N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V019-1040 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
Molecular Weight: | 428.52 |
Molecular Formula: | C23 H25 F N2 O3 S |
Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0367 |
logD: | 4.0367 |
logSw: | -4.2003 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.788 |
InChI Key: | CKBRCLIACCINMQ-FQEVSTJZSA-N |