ethyl (4-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-1,5-benzodiazepin-2-yl)acetate

Chemical Structure Depiction of
ethyl (4-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-1,5-benzodiazepin-2-yl)acetate
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: F405-0291
Compound Name: ethyl (4-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-1,5-benzodiazepin-2-yl)acetate
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CCOC(CC1=CC(=Nc2ccccc2N1)SCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2181
logD: 3.2181
logSw: -3.6253
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.897
InChI Key: TWDFIZNDSDOXBA-UHFFFAOYSA-N
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