N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
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)-3-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V020-9310 |
Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide |
Molecular Weight: | 518.68 |
Molecular Formula: | C30 H34 N2 O4 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1078 |
logD: | 6.1078 |
logSw: | -5.4647 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.168 |
InChI Key: | CBWTXEPXCUFBNS-SANMLTNESA-N |