N-cyclopentyl-4-(2-cyclopropyl-1,3-thiazol-4-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(2-cyclopropyl-1,3-thiazol-4-yl)benzamide
N-cyclopentyl-4-(2-cyclopropyl-1,3-thiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | M033-0678 |
| Compound Name: | N-cyclopentyl-4-(2-cyclopropyl-1,3-thiazol-4-yl)benzamide |
| Molecular Weight: | 312.43 |
| Molecular Formula: | C18 H20 N2 O S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)c1csc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3543 |
| logD: | 4.3543 |
| logSw: | -4.3762 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.729 |
| InChI Key: | HMVUAVAKWWJWEM-UHFFFAOYSA-N |