N-benzyl-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide

Chemical Structure Depiction of
N-benzyl-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y040-5732
Compound Name: N-benzyl-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(NCc1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.0774
logD: 2.0669
logSw: -2.9725
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.422
InChI Key: TTYYYZRGBYTJSW-INIZCTEOSA-N
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