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

Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-propylacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-6323
Compound Name: 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-propylacetamide
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: CCCNC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 0.525
logD: 0.5126
logSw: -2.3498
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.535
InChI Key: KUDRJDTURSRYPY-NSHDSACASA-N
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