3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V002-2651 |
Compound Name: | 3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 543.08 |
Molecular Formula: | C28 H31 Cl N2 O5 S |
Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6657 |
logD: | 4.6657 |
logSw: | -4.7625 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.324 |
InChI Key: | HUOCQHOQYOWZLQ-QHCPKHFHSA-N |