General Information of API (ID: D01385) |
Name |
Revefenacin
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Synonyms |
Click to Show/Hide the Synonyms of This API
Revefenacin; 864750-70-9; TD-4208; Yupelri; GSK-1160724; UNII-G2AE2VE07O; GSK1160724; G2AE2VE07O; 864750-70-9 (free base); [1-[2-[[4-[(4-carbamoylpiperidin-1-yl)methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate; 1-(2-(4-((4-Carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidin-4-yl N-((1,1'-biphenyl)-2-yl)carbamate; TD-4208; GSK-1160724;[1-[2-[[4-[(4-carbamoylpiperidin-1-yl)methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate; Revefenacin [INN]; Revefenacin [WHO-DD]; Revefenacin (USAN/INN); Revefenacin [USAN:INN]; Revefenacin;GSK1160724; SCHEMBL356480; CHEMBL3833319; GTPL10129; HMS3886K17; AMY16789; BCP15793; EX-A1722; s5258; TD4208; CCG-270187; CS-7743; DB11855; SB17262; BS-18189; HY-15851; Revefenacin; TD-4208; GSK-1160724; D10978; Q27278649; Revefenacin; TD 4208; TD4208; GSK-1160724; GSK1160724; GSK 1160724; Biphenyl-2-ylcarbamic acid, 1-(2-((4-(4-carbamoylpiperidin-1-ylmethyl)benzoyl)methylamino)ethyl)piperidin-4-yl ester; Carbamic acid, N-(1,1'-biphenyl)-2-yl-, 1-(2-((4-((4-(aminocarbonyl)-1-piperidinyl)methyl)benzoyl)methylamino)ethyl)-4-piperidinyl ester
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Clinical Status |
Approved
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PubChem CID |
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Formula |
C35H43N5O4
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Canonical SMILES |
CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5CCC(CC5)C(=O)N
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InChI |
1S/C35H43N5O4/c1-38(34(42)29-13-11-26(12-14-29)25-40-19-15-28(16-20-40)33(36)41)23-24-39-21-17-30(18-22-39)44-35(43)37-32-10-6-5-9-31(32)27-7-3-2-4-8-27/h2-14,28,30H,15-25H2,1H3,(H2,36,41)(H,37,43)
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InChIKey |
FYDWDCIFZSGNBU-UHFFFAOYSA-N
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Click to Show/Hide the Molecular Data (Structure/Property) of This API
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Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=11753673"></iframe>
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3D MOL is unavailable
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2D MOL
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Physicochemical Properties |
Molecular Weight |
597.7 |
Topological Polar Surface Area |
108 |
XlogP |
4.1 |
Complexity |
918 |
Heavy Atom Count |
44 |
Rotatable Bond Count |
11 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
6 |
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