N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycine
Chemical Structure Depiction of
N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycine
N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycine
Compound characteristics
| Compound ID: | K783-3313 |
| Compound Name: | N-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}glycine |
| Molecular Weight: | 298.42 |
| Molecular Formula: | C13 H18 N2 O2 S2 |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(NCC(O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 1.8948 |
| logD: | -1.0386 |
| logSw: | -2.328 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.034 |
| InChI Key: | HLORTXJRSBKZBZ-UHFFFAOYSA-N |