N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide
Compound characteristics
| Compound ID: | V005-9188 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)propanamide |
| Molecular Weight: | 447 |
| Molecular Formula: | C23 H27 Cl N2 O3 S |
| Smiles: | CCC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7189 |
| logD: | 4.7189 |
| logSw: | -4.7041 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.282 |
| InChI Key: | HVJQAHKZWZQVEN-UHFFFAOYSA-N |