4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Compound characteristics
Compound ID: | V025-3325 |
Compound Name: | 4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide |
Molecular Weight: | 534.7 |
Molecular Formula: | C30 H35 F N4 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7277 |
logD: | 5.7052 |
logSw: | -5.456 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.017 |
InChI Key: | YLLGKDSXFASREE-UHFFFAOYSA-N |