N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-5430 |
| Compound Name: | N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 398.57 |
| Molecular Formula: | C23 H30 N2 O2 S |
| Smiles: | CC(C)c1ccccc1OCc1nc(CN(CC=C)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.7847 |
| logD: | 5.7847 |
| logSw: | -5.4544 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.296 |
| InChI Key: | GQYITPOALFFZSC-UHFFFAOYSA-N |