N-cyclopentyl-2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L389-0078
Compound Name: N-cyclopentyl-2-[(7,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]acetamide
Molecular Weight: 405.56
Molecular Formula: C24 H27 N3 O S
Smiles: Cc1cc2c(cc1C)N=C(CC(c1ccccc1)=N2)SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.9629
logD: 4.8552
logSw: -4.6448
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.752
InChI Key: UNUOHGKCFPEPRR-UHFFFAOYSA-N
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