N-benzyl-N~2~-butyl-N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-butyl-N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N-benzyl-N~2~-butyl-N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V009-3866 |
| Compound Name: | N-benzyl-N~2~-butyl-N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 507.64 |
| Molecular Formula: | C31 H33 N5 O2 |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1517 |
| logD: | 5.1517 |
| logSw: | -5.1815 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.838 |
| InChI Key: | DTCJYJKACIJQQR-UHFFFAOYSA-N |