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

Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(propan-2-yl)acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-6298
Compound Name: 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(propan-2-yl)acetamide
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: CC(C)NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 0.8295
logD: 0.8171
logSw: -2.2855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.668
InChI Key: LCILXMBMPGNLAM-NSHDSACASA-N
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