N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopentanecarboxamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V016-3295 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 455.66 |
| Molecular Formula: | C26 H37 N3 O2 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCCCC2)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.4763 |
| logD: | 4.0265 |
| logSw: | -5.1309 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.007 |
| InChI Key: | GCPRZTKAGZMPHW-UHFFFAOYSA-N |