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

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

Compound ID: J101-0319
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(pyridin-4-yl)ethyl]propanamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(NCCc1ccncc1)=O
Stereo: ABSOLUTE
logP: 0.4956
logD: 0.4402
logSw: -1.7895
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.692
InChI Key: KTNYGHAPRPRDNF-MRXNPFEDSA-N
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