N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropylcyclopropanecarboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropylcyclopropanecarboxamide
Compound characteristics
Compound ID: | V016-3332 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropylcyclopropanecarboxamide |
Molecular Weight: | 444.98 |
Molecular Formula: | C23 H25 Cl N2 O3 S |
Smiles: | C1CN(C(COc2ccc(cc2)[Cl])c2ccsc12)C(CN(C1CC1)C(C1CC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6536 |
logD: | 4.6536 |
logSw: | -4.9403 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.114 |
InChI Key: | JYYYOMLTZCAPLN-FQEVSTJZSA-N |