N-[2,6-di(propan-2-yl)phenyl]-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-[2,6-di(propan-2-yl)phenyl]-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide
N-[2,6-di(propan-2-yl)phenyl]-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide
Compound characteristics
Compound ID: | V007-6096 |
Compound Name: | N-[2,6-di(propan-2-yl)phenyl]-4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide |
Molecular Weight: | 562.75 |
Molecular Formula: | C32 H39 F N4 O2 S |
Salt: | not_available |
Smiles: | CC(C)c1cccc(C(C)C)c1NC(N1CCN(CC1)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.894 |
logD: | 4.8896 |
logSw: | -4.5519 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.403 |
InChI Key: | LRPNIFWIZFISQU-WJOKGBTCSA-N |