N-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-5338 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(methanesulfonyl)-N~2~-(2-methylpropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 412.54 |
| Molecular Formula: | C19 H25 F N2 O3 S2 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1834 |
| logD: | 3.1834 |
| logSw: | -3.3563 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.08 |
| InChI Key: | VHBQUDRMISXMQA-UHFFFAOYSA-N |