N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide
N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0867 |
| Compound Name: | N-cyclopentyl-4-(3-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 319.47 |
| Molecular Formula: | C17 H25 N3 O S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(NC1CCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6791 |
| logD: | 3.6707 |
| logSw: | -4.0257 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.3542 |
| InChI Key: | YOBWYPXYOZOCEU-UHFFFAOYSA-N |