General Information of the Compound
| Compound ID |
CP0386084
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| Compound Name |
N-[[4-[4-[(cyclohexylamino)methyl]phenyl]phenyl]methyl]cyclohexanamine
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| Structure |
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| Formula |
C26H36N2
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| Molecular Weight |
376.588
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| Canonical SMILES |
C(NC1CCCCC1)c1ccc(cc1)-c1ccc(CNC2CCCCC2)cc1
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| InChI |
InChI=1S/C26H36N2/c1-3-7-25(8-4-1)27-19-21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-28-26-9-5-2-6-10-26/h11-18,25-28H,1-10,19-20H2
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| InChIKey |
DEHUWVFAQOAJBV-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