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2-cyclopentyl-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one
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Compound characteristics

Compound ID: T599-3276
Compound Name: 2-cyclopentyl-1-(5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl)ethan-1-one
Molecular Weight: 272.39
Molecular Formula: C17 H24 N2 O
Smiles: CN1CCCN(C(CC2CCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.9664
logD: 2.9662
logSw: -3.3753
Hydrogen bond acceptors count: 2
Polar surface area: 18.5419
InChI Key: NTSQZTUKHNRZIB-UHFFFAOYSA-N
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