N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-4996 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)cyclopentanecarboxamide |
| Molecular Weight: | 432.58 |
| Molecular Formula: | C23 H32 N2 O4 S |
| Smiles: | CCC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7516 |
| logD: | 4.7516 |
| logSw: | -4.5246 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.993 |
| InChI Key: | PTJXSZXRCZKFQC-INIZCTEOSA-N |