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

Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-ethoxyphenyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: J101-0165
Compound Name: 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-ethoxyphenyl)propanamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CCOc1ccccc1NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O
Stereo: ABSOLUTE
logP: 2.5518
logD: 2.5413
logSw: -3.0486
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.612
InChI Key: QBVXOVPLCMILQF-MRXNPFEDSA-N
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