N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-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-(3-methoxypropyl)-3-methylbutanamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V022-1830 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-3-methylbutanamide |
Molecular Weight: | 507.09 |
Molecular Formula: | C26 H35 Cl N2 O4 S |
Smiles: | CC(C)CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5442 |
logD: | 5.5442 |
logSw: | -5.935 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.351 |
InChI Key: | YDBSVVVNJXIDBU-QHCPKHFHSA-N |