N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V007-1340 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 511.04 |
| Molecular Formula: | C27 H27 Cl N2 O4 S |
| Smiles: | COc1cccc(c1)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0794 |
| logD: | 5.0794 |
| logSw: | -5.4767 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.808 |
| InChI Key: | LOKMKIBETAUIFJ-DEOSSOPVSA-N |