8-(cyclopropanecarbonyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-(cyclopropanecarbonyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S994-0831
Compound Name: 8-(cyclopropanecarbonyl)-2-[(4-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 345.42
Molecular Formula: C19 H24 F N3 O2
Smiles: C1CN(CCN2CCN(Cc3ccc(cc3)F)C(C12)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.394
logD: 1.388
logSw: -1.8761
Hydrogen bond acceptors count: 5
Polar surface area: 37.326
InChI Key: JDAVDGKQROGOLH-KRWDZBQOSA-N
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