N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V018-1533 |
| Compound Name: | N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}thiophene-2-carboxamide |
| Molecular Weight: | 476.04 |
| Molecular Formula: | C24 H30 Cl N3 O3 S |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1cccs1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4596 |
| logD: | 4.4596 |
| logSw: | -4.6025 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.519 |
| InChI Key: | JUVAXBZJRJRLJX-UHFFFAOYSA-N |