N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide
N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide
Compound characteristics
Compound ID: | V005-2295 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)[1,1'-biphenyl]-4-carboxamide |
Molecular Weight: | 561.7 |
Molecular Formula: | C36 H36 F N3 O2 |
Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(c1ccc(cc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.7738 |
logD: | 6.7738 |
logSw: | -6.1002 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.711 |
InChI Key: | IEHQKPQBLVSPNM-UHFFFAOYSA-N |