General Information of the Compound
| Compound ID |
CP0446953
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| Compound Name |
N-(3-aminocyclohexyl)-2-[(3-chlorophenyl)methoxy]-N-ethylbenzamide
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| Structure |
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| Formula |
C22H27ClN2O2
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| Molecular Weight |
386.923
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| Canonical SMILES |
CCN(C1CCCC(N)C1)C(=O)c1ccccc1OCc1cccc(Cl)c1
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| InChI |
InChI=1S/C22H27ClN2O2/c1-2-25(19-10-6-9-18(24)14-19)22(26)20-11-3-4-12-21(20)27-15-16-7-5-8-17(23)13-16/h3-5,7-8,11-13,18-19H,2,6,9-10,14-15,24H2,1H3
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| InChIKey |
ORYQJHVDMPWBGP-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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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