N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(propan-2-yl)glycinamide
N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V014-2208 |
| Compound Name: | N~2~-(4-acetamidobenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 560.72 |
| Molecular Formula: | C31 H36 N4 O4 S |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(C)cc1)=O)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4194 |
| logD: | 4.4191 |
| logSw: | -4.036 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.191 |
| InChI Key: | WCCVDZSLOZAHMI-UHFFFAOYSA-N |