N-(4-fluorophenyl)-2-[11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-(4-fluorophenyl)-2-[11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
Compound ID: | J024-0846 |
Compound Name: | N-(4-fluorophenyl)-2-[11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
Molecular Weight: | 487.55 |
Molecular Formula: | C29 H27 F2 N3 O2 |
Smiles: | CC1(C)CC2=C(C(c3ccc(cc3)F)N(CC(Nc3ccc(cc3)F)=O)c3ccccc3N2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8895 |
logD: | 5.8697 |
logSw: | -5.5979 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.73 |
InChI Key: | YHTMGTMIUGVBGD-NDEPHWFRSA-N |