N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
Chemical Structure Depiction of
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
Compound characteristics
Compound ID: | V012-5819 |
Compound Name: | N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methylphenyl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide |
Molecular Weight: | 475.68 |
Molecular Formula: | C30 H41 N3 O2 |
Smiles: | CCCCCCC(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 6.2252 |
logD: | 6.2252 |
logSw: | -5.4421 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.47 |
InChI Key: | IRHBIOZELNLQPH-UHFFFAOYSA-N |