N-({2-[1-(4-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(4-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
N-({2-[1-(4-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M675-0667 |
| Compound Name: | N-({2-[1-(4-chlorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclobutanecarboxamide |
| Molecular Weight: | 417.96 |
| Molecular Formula: | C21 H24 Cl N3 O2 S |
| Smiles: | C1CC(C1)C(NCc1csc(C2CCN(CC2)C(c2ccc(cc2)[Cl])=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7168 |
| logD: | 2.7168 |
| logSw: | -3.6231 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.052 |
| InChI Key: | YNVRWNHBHCMSIV-UHFFFAOYSA-N |