N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V012-7887 |
Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide |
Molecular Weight: | 456.58 |
Molecular Formula: | C25 H29 F N2 O3 S |
Smiles: | C1CCC(C1)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0444 |
logD: | 5.0444 |
logSw: | -4.7802 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.235 |
InChI Key: | SAMSJNABVNDMOV-NRFANRHFSA-N |