2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G353-0883
Compound Name: 2-[4-(2,4-dimethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Smiles: CC(CCc1ccccc1)NC(CN1C(CC(c2ccc(C)cc2C)=Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4469
logD: 5.4469
logSw: -5.371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.503
InChI Key: UCEFKCWCKVBGGB-QFIPXVFZSA-N
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