N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | K784-3972 |
| Compound Name: | N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 401.59 |
| Molecular Formula: | C21 H27 N3 O S2 |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(NCC(NCCc1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.0266 |
| logD: | 4.0266 |
| logSw: | -4.1571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.692 |
| InChI Key: | TVTYPTRDGDDOEH-UHFFFAOYSA-N |