N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-7316 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 509.06 |
| Molecular Formula: | C24 H26 Cl F N2 O3 S2 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4453 |
| logD: | 5.4453 |
| logSw: | -5.9265 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.316 |
| InChI Key: | JYRIMTRVVKUYGW-UHFFFAOYSA-N |