N-(2-fluorophenyl)-2-[11-(furan-2-yl)-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-(2-fluorophenyl)-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-(2-fluorophenyl)-2-[11-(furan-2-yl)-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: | J024-0607 |
Compound Name: | N-(2-fluorophenyl)-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
Molecular Weight: | 459.52 |
Molecular Formula: | C27 H26 F N3 O3 |
Smiles: | CC1(C)CC2=C(C(c3ccco3)N(CC(Nc3ccccc3F)=O)c3ccccc3N2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8125 |
logD: | 4.7795 |
logSw: | -4.5217 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.61 |
InChI Key: | VEACSASEUNKKTP-SANMLTNESA-N |