9-cyclopentyl-8-(methanesulfonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine

Chemical Structure Depiction of
9-cyclopentyl-8-(methanesulfonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S812-0433
Compound Name: 9-cyclopentyl-8-(methanesulfonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine
Molecular Weight: 283.39
Molecular Formula: C13 H21 N3 O2 S
Smiles: CS(N1CCCn2ccnc2C1C1CCCC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1959
logD: -1.3342
logSw: -1.7057
Hydrogen bond acceptors count: 6
Polar surface area: 44.864
InChI Key: NQZKATYKTNTDJY-LBPRGKRZSA-N
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