General Information of the Compound
| Compound ID |
CP0894689
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| Compound Name |
6,8-bis((2-naphthamido)methyl)-5,7-dimethyl-2,3-dihydro-1H-indolizinium chloride
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| Structure |
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| Formula |
C34H32ClN3O2
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| Molecular Weight |
550.102
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| Canonical SMILES |
Cc1c(CNC(=O)c2ccc3ccccc3c2)c(C)[n+]2c(c1CNC(=O)c1ccc3ccccc3c1)CCC2.[Cl-]
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| InChI |
InChI=1S/C34H31N3O2.ClH/c1-22-30(20-35-33(38)28-15-13-24-8-3-5-10-26(24)18-28)23(2)37-17-7-12-32(37)31(22)21-36-34(39)29-16-14-25-9-4-6-11-27(25)19-29;/h3-6,8-11,13-16,18-19H,7,12,17,20-21H2,1-2H3,(H-,35,36,38,39);1H
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| InChIKey |
FGEQIUOGRAJJKF-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