4-chloro-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide

Chemical Structure Depiction of
4-chloro-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8006-6561
Compound Name: 4-chloro-N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)benzamide
Molecular Weight: 406.95
Molecular Formula: C25 H27 Cl N2 O
Smiles: C1CC2CN3CC4CCCC4c4cc(cc(C2C1)c34)NC(c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3818
logD: 4.6878
logSw: -6.0054
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.6524
InChI Key: XEGWPHFMPASJSA-UHFFFAOYSA-N
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