N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopropanecarboxamide
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)cyclopropanecarboxamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-3106 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclopropanecarboxamide |
| Molecular Weight: | 458.59 |
| Molecular Formula: | C25 H31 F N2 O3 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2079 |
| logD: | 5.2079 |
| logSw: | -5.004 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.809 |
| InChI Key: | MZVDKNKANORNOS-UHFFFAOYSA-N |