2-chloro-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-5-(1H-pyrrol-1-yl)benzamide

Chemical Structure Depiction of
2-chloro-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-5-(1H-pyrrol-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-8184
Compound Name: 2-chloro-N-{[(1RS)-octahydro-2H-quinolizin-1-yl]methyl}-5-(1H-pyrrol-1-yl)benzamide
Molecular Weight: 371.91
Molecular Formula: C21 H26 Cl N3 O
Smiles: C1CCN2CCC[C@@H](CNC(c3cc(ccc3[Cl])n3cccc3)=O)C2C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4814
logD: 1.0437
logSw: -3.9797
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.988
InChI Key: WNKWXSRAMBWISV-QRIPLOBPSA-N
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