N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2H-1,3-benzodioxole-5-carboxamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
Compound ID: | V021-0827 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2H-1,3-benzodioxole-5-carboxamide |
Molecular Weight: | 538.64 |
Molecular Formula: | C29 H31 F N2 O5 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1ccc2c(c1)OCO2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.705 |
logD: | 5.705 |
logSw: | -5.5264 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.402 |
InChI Key: | ZJOOXVHRXMAREX-UHFFFAOYSA-N |