General Information of the Compound
Compound ID |
CP0885523
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Compound Name |
rac-Isopentyl 4-(Biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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Structure |
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Formula |
C30H35NO3
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Molecular Weight |
457.614
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Canonical SMILES |
CC1=C(C(=O)OCCC(C)C)C(c2ccc(-c3ccccc3)cc2)C2=C(CC(C)(C)CC2=O)N1
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InChI |
InChI=1S/C30H35NO3/c1-19(2)15-16-34-29(33)26-20(3)31-24-17-30(4,5)18-25(32)28(24)27(26)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-14,19,27,31H,15-18H2,1-5H3
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InChIKey |
RMUSMQMTEOUMNI-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound