[2-(tert-butylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](cyclopentyl)methanone

Chemical Structure Depiction of
[2-(tert-butylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](cyclopentyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S029-2137
Compound Name: [2-(tert-butylamino)-4,5-dihydrospiro[[1,4]benzodiazepine-3,3'-pyrrolidin]-1'-yl](cyclopentyl)methanone
Molecular Weight: 368.52
Molecular Formula: C22 H32 N4 O
Smiles: CC(C)(C)NC1C2(CCN(C2)C(C2CCCC2)=O)NCc2ccccc2N=1
Stereo: RACEMIC MIXTURE
logP: 3.3467
logD: 3.3324
logSw: -3.3597
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.023
InChI Key: DKFXNQKGTPYHTK-QFIPXVFZSA-N
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