N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V004-9298 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 517.07 |
| Molecular Formula: | C30 H33 Cl N4 O2 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8269 |
| logD: | 5.8269 |
| logSw: | -6.0585 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.803 |
| InChI Key: | UCQUDLIYRMSVLE-UHFFFAOYSA-N |