8-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S994-0096
Compound Name: 8-(2,3-dihydro-1H-indene-5-sulfonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 349.45
Molecular Formula: C17 H23 N3 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CCC2C(NCCN2CC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3773
logD: 1.376
logSw: -2.4215
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.806
InChI Key: WCEMDFUDDULOGD-MRXNPFEDSA-N
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