N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V023-9011 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide |
| Molecular Weight: | 489.08 |
| Molecular Formula: | C26 H33 Cl N2 O3 S |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1526 |
| logD: | 6.1526 |
| logSw: | -6.2036 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.282 |
| InChI Key: | JHPNPSORYLGRJG-QHCPKHFHSA-N |