N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V008-9260 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 462.99 |
| Molecular Formula: | C23 H27 Cl N2 O4 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CC=C)C(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9826 |
| logD: | 3.9826 |
| logSw: | -4.2888 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.433 |
| InChI Key: | RVJMODGZXGBDCS-FQEVSTJZSA-N |