N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V009-0083 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(ethylcarbamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 490.69 |
| Molecular Formula: | C30 H42 N4 O2 |
| Smiles: | CCNC(N(CC(C)C)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8449 |
| logD: | 5.8449 |
| logSw: | -5.6841 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.023 |
| InChI Key: | FKCRNSPMLWXANI-UHFFFAOYSA-N |