9-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
9-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: SD68-0145
Compound Name: 9-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 349.45
Molecular Formula: C17 H23 N3 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CCCN2CCNC(C2C1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2593
logD: 1.2579
logSw: -2.3978
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.739
InChI Key: KZLFIYXCBJRPKL-INIZCTEOSA-N
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