2-chloro-N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
2-chloro-N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V002-2580 |
Compound Name: | 2-chloro-N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 511.04 |
Molecular Formula: | C27 H27 Cl N2 O4 S |
Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0426 |
logD: | 5.0426 |
logSw: | -5.0565 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.307 |
InChI Key: | NRIWKGLVGIPYSE-QFIPXVFZSA-N |