N-[(2-{1-[(2-methylphenyl)acetyl]piperidin-4-yl}-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(2-{1-[(2-methylphenyl)acetyl]piperidin-4-yl}-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide
N-[(2-{1-[(2-methylphenyl)acetyl]piperidin-4-yl}-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | M675-0769 |
| Compound Name: | N-[(2-{1-[(2-methylphenyl)acetyl]piperidin-4-yl}-1,3-thiazol-4-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 411.57 |
| Molecular Formula: | C23 H29 N3 O2 S |
| Smiles: | Cc1ccccc1CC(N1CCC(CC1)c1nc(CNC(C2CCC2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1583 |
| logD: | 3.1583 |
| logSw: | -3.062 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.525 |
| InChI Key: | BOYPPXPTSHLOOQ-UHFFFAOYSA-N |