N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V021-1901 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C26 H25 F N2 O3 S |
| Smiles: | C1CN(C(COc2ccccc2F)c2ccsc12)C(CN(C1CC1)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9411 |
| logD: | 4.9411 |
| logSw: | -4.8809 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.677 |
| InChI Key: | SNENBHASEUTGHB-QFIPXVFZSA-N |