9-(4,5-dihydro-1H-benzo[g]indazole-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-(4,5-dihydro-1H-benzo[g]indazole-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SD68-0101
Compound Name: 9-(4,5-dihydro-1H-benzo[g]indazole-3-carbonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 365.43
Molecular Formula: C20 H23 N5 O2
Smiles: C1CN2CCNC(C2CN(C1)C(c1c2CCc3ccccc3c2[nH]n1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1648
logD: 1.1321
logSw: -2.0613
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.432
InChI Key: WNYVCLJBLLIXGK-INIZCTEOSA-N
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