N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V023-8943 |
Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 524.61 |
Molecular Formula: | C28 H29 F N2 O5 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccc2c(c1)OCO2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.3113 |
logD: | 5.3113 |
logSw: | -5.3569 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.73 |
InChI Key: | QFBKLRNVJWPAJZ-UHFFFAOYSA-N |