N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)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-(3-methoxypropyl)benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V023-4677 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 543.08 |
Molecular Formula: | C28 H31 Cl N2 O5 S |
Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7884 |
logD: | 4.7884 |
logSw: | -4.8523 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.151 |
InChI Key: | QLTMAMKTXMKTFE-VWLOTQADSA-N |