N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V008-4058 |
| Compound Name: | N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C22 H28 N2 O2 S |
| Smiles: | Cc1ccc(cc1C)OCc1nc(CN(CC=C)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4769 |
| logD: | 5.4769 |
| logSw: | -5.3302 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.21 |
| InChI Key: | QOJYJDOCDCCOIO-UHFFFAOYSA-N |