3-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
3-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V021-9935 |
Compound Name: | 3-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 513.03 |
Molecular Formula: | C27 H26 Cl F N2 O3 S |
Smiles: | C1CN(C(COc2ccc(cc2)F)c2ccsc12)C(CN(CC1CC1)C(c1cccc(c1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4886 |
logD: | 5.4886 |
logSw: | -5.9962 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.538 |
InChI Key: | FVJXGPCLIJWGKC-DEOSSOPVSA-N |