N-(2-{4-[(2-methoxyphenoxy)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-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V022-1143 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopentanecarboxamide |
| Molecular Weight: | 498.69 |
| Molecular Formula: | C28 H38 N2 O4 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8332 |
| logD: | 5.8332 |
| logSw: | -5.4206 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.561 |
| InChI Key: | NQVNLEALSRJGRV-UHFFFAOYSA-N |