N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V011-4727 |
| Compound Name: | N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 522.69 |
| Molecular Formula: | C33 H38 N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5993 |
| logD: | 6.5993 |
| logSw: | -5.8623 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.107 |
| InChI Key: | NGCKDHCSSYNINL-UHFFFAOYSA-N |