N-(2-{4-[(4-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-[(4-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-[(4-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: | V021-1886 |
| Compound Name: | N-(2-{4-[(4-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)C1COc1ccc(cc1)F)=O)C(c1ccc2c(c1)OCO2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6251 |
| logD: | 5.6251 |
| logSw: | -5.4819 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.402 |
| InChI Key: | PMYAJZHAWZVOBL-UHFFFAOYSA-N |