N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
Compound ID: | V020-9357 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide |
Molecular Weight: | 502.68 |
Molecular Formula: | C30 H34 N2 O3 S |
Smiles: | Cc1ccc(cc1)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5531 |
logD: | 6.5531 |
logSw: | -5.6447 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.625 |
InChI Key: | LKHARSOTHWHZBH-SANMLTNESA-N |