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

Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-phenylethyl)propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y040-5740
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-phenylethyl)propanamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(NCCc1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.8521
logD: 1.8416
logSw: -2.5801
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.264
InChI Key: XMOIKJCOJGDFCG-KRWDZBQOSA-N
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