N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
Compound ID: | V011-6803 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
Molecular Weight: | 442.58 |
Molecular Formula: | C24 H30 N2 O4 S |
Smiles: | CCC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9955 |
logD: | 3.9955 |
logSw: | -4.0297 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.999 |
InChI Key: | JYBSUKZVBPUGPX-IBGZPJMESA-N |