1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(3-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T599-3682
Compound Name: 1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: COc1cccc(CC(N2CCCN(C(C3CC3)=O)c3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 3.6229
logD: 3.6229
logSw: -3.8788
Hydrogen bond acceptors count: 5
Polar surface area: 38.814
InChI Key: OZUPWACDRFUTJS-UHFFFAOYSA-N
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