N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V018-4935 |
| Compound Name: | N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C21 H28 N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccccc2C)n1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1959 |
| logD: | 5.1959 |
| logSw: | -5.0465 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.062 |
| InChI Key: | DEUBFDUZQVHNRP-UHFFFAOYSA-N |