N-{3-[(cyclopentanecarbonyl)amino]propyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{3-[(cyclopentanecarbonyl)amino]propyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-{3-[(cyclopentanecarbonyl)amino]propyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V016-8589 |
| Compound Name: | N-{3-[(cyclopentanecarbonyl)amino]propyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 443.61 |
| Molecular Formula: | C24 H33 N3 O3 S |
| Smiles: | CC(C)c1ccc(C)cc1OCc1nc(cs1)C(NCCCNC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7599 |
| logD: | 4.7599 |
| logSw: | -4.4654 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.393 |
| InChI Key: | JPAJYYRUURPNSN-UHFFFAOYSA-N |