2-benzyl-N-cyclobutyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxamide

Chemical Structure Depiction of
2-benzyl-N-cyclobutyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S868-0150
Compound Name: 2-benzyl-N-cyclobutyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-7-carboxamide
Molecular Weight: 323.44
Molecular Formula: C20 H25 N3 O
Smiles: C1CC(C1)NC(c1ccc2CN(CCCn12)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.779
logD: 2.7328
logSw: -3.0525
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2597
InChI Key: OLOUDOHXMDQUCN-UHFFFAOYSA-N
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