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