N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V022-9634 |
| Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide |
| Molecular Weight: | 496.71 |
| Molecular Formula: | C29 H40 N2 O3 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2108 |
| logD: | 7.2108 |
| logSw: | -5.5695 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.931 |
| InChI Key: | CMQKKMPCQLVBIJ-UHFFFAOYSA-N |