N-({2-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
N-({2-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | M675-0511 |
| Compound Name: | N-({2-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 425.59 |
| Molecular Formula: | C24 H31 N3 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCC(CC1)c1nc(CNC(C2CC2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2943 |
| logD: | 4.2943 |
| logSw: | -4.046 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.052 |
| InChI Key: | ZEFRCYWAYGPXTF-UHFFFAOYSA-N |