N-cyclopropyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-cyclopropyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V011-5070 |
Compound Name: | N-cyclopropyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 504.6 |
Molecular Formula: | C28 H28 N2 O5 S |
Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccc2c(c1)OCO2)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1054 |
logD: | 5.1054 |
logSw: | -4.8938 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.706 |
InChI Key: | LPSLJRDNHTYDRD-QHCPKHFHSA-N |