3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(octahydro-2H-quinolizin-1-yl)methyl]benzamide

Chemical Structure Depiction of
3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(octahydro-2H-quinolizin-1-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-6029
Compound Name: 3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(octahydro-2H-quinolizin-1-yl)methyl]benzamide
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: Cc1cc(C)nc(Nc2cccc(c2)C(NCC2CCCN3CCCCC23)=O)n1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6653
logD: 0.2276
logSw: -3.0789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.233
InChI Key: DHPJAIAGVCMRQQ-UHFFFAOYSA-N
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