N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-4958 |
| Compound Name: | N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1OCc1nc(CN(C2CC2)C(C2CCCC2)=O)cs1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.1513 |
| logD: | 4.1513 |
| logSw: | -4.3334 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.969 |
| InChI Key: | AGPZOOQHKMCXHC-UHFFFAOYSA-N |