General Information of the Compound
| Compound ID |
CP0458788
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| Compound Name |
3-Chloro-N-[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]benzamide
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| Structure |
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| Formula |
C17H24ClNO
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| Molecular Weight |
293.838
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| Canonical SMILES |
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1NC(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C17H24ClNO/c1-11(2)15-8-7-12(3)9-16(15)19-17(20)13-5-4-6-14(18)10-13/h4-6,10-12,15-16H,7-9H2,1-3H3,(H,19,20)/t12-,15+,16-/m1/s1
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| InChIKey |
WXODRNGKTKTVGW-UHOFOFEASA-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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Map of Molecular Bioactivity Related to the Compound
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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
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1