[2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl](pyrrolidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S868-0535
Compound Name: [2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-7-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 275.39
Molecular Formula: C16 H25 N3 O
Smiles: CC(C)N1CCCn2c(C1)ccc2C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 2.0898
logD: 1.4284
logSw: -2.4147
Hydrogen bond acceptors count: 3
Polar surface area: 22.1279
InChI Key: BUZDJDQNJUSIMW-UHFFFAOYSA-N
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