N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-3968 |
| Compound Name: | N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-fluorophenyl)methyl]glycinamide |
| Molecular Weight: | 405.56 |
| Molecular Formula: | C20 H24 F N3 O S2 |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(NCC(NCc1ccc(cc1)F)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.281 |
| logD: | 4.281 |
| logSw: | -4.2514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.85 |
| InChI Key: | VFXGTLOSSPZKTD-UHFFFAOYSA-N |