9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: SD68-0055
Compound Name: 9-(thiophene-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 279.36
Molecular Formula: C13 H17 N3 O2 S
Smiles: C1CN2CCNC(C2CN(C1)C(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.009
logD: -0.0243
logSw: -2.0437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.408
InChI Key: RCSIWHNIMMSZDW-NSHDSACASA-N
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