N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V006-3136 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 489.63 |
| Molecular Formula: | C25 H35 N3 O5 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1OCc1nc(CN(CCN2CCOCC2)C(C2CCCC2)=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.0577 |
| logD: | 3.0164 |
| logSw: | -2.9845 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.263 |
| InChI Key: | WFRCSBOTCMVYEB-UHFFFAOYSA-N |