1-[4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 4035-0008
Compound Name: 1-[4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Molecular Weight: 419.32
Molecular Formula: C23 H19 Br N2 O
Smiles: CC(N1C(CC(c2ccc(cc2)[Br])=Nc2ccccc12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2323
logD: 5.2323
logSw: -5.1756
Hydrogen bond acceptors count: 3
Polar surface area: 24.3381
InChI Key: RDWLYJYOGVCERH-QHCPKHFHSA-N
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