General Information of the Compound
| Compound ID |
CP0891947
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| Compound Name |
(Z)-N-{2-oxo-3-[Phenyl-(4-piperidin-1-ylmethyl-phenylamino)-methylene]-2,3-dihydro-1H-indol-6-yl}-acetamide Hydrochloride
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| Formula |
C29H31ClN4O2
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| Molecular Weight |
503.046
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| Canonical SMILES |
CC(=O)Nc1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(CN2CCCCC2)cc1)c1ccccc1.Cl
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| InChI |
InChI=1S/C29H30N4O2.ClH/c1-20(34)30-24-14-15-25-26(18-24)32-29(35)27(25)28(22-8-4-2-5-9-22)31-23-12-10-21(11-13-23)19-33-16-6-3-7-17-33;/h2,4-5,8-15,18,31H,3,6-7,16-17,19H2,1H3,(H,30,34)(H,32,35);1H/b28-27-;
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| InChIKey |
OLPYKCSGNWNJNZ-LXCLTORNSA-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