General Information of the Compound
| Compound ID |
CP0154438
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| Compound Name |
N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline
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| Structure |
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| Formula |
C22H19ClN2
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| Molecular Weight |
346.861
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| Canonical SMILES |
Cc1[nH]c2ccccc2c1C(Nc1ccccc1)c1ccccc1Cl
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| InChI |
InChI=1S/C22H19ClN2/c1-15-21(18-12-6-8-14-20(18)24-15)22(17-11-5-7-13-19(17)23)25-16-9-3-2-4-10-16/h2-14,22,24-25H,1H3
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| InChIKey |
KKYPVDWXGFTXDX-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