N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | V015-8149 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide |
Molecular Weight: | 482.64 |
Molecular Formula: | C27 H34 N2 O4 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(C1CC1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.724 |
logD: | 4.724 |
logSw: | -4.5713 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.279 |
InChI Key: | JMRNYEPRXZQUDI-UHFFFAOYSA-N |