N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V005-4264 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 457.63 |
| Molecular Formula: | C25 H35 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCOCC2)C(C2CCCC2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.3694 |
| logD: | 4.3281 |
| logSw: | -4.1523 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.916 |
| InChI Key: | CTILKOHBSQTCGK-UHFFFAOYSA-N |