General Information of the Compound
| Compound ID |
CP0540477
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| Compound Name |
2-[4-(dibutylamino)-3-[(4-methylphenyl)carbamoylamino]phenyl]benzoic acid
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| Structure |
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| Formula |
C29H35N3O3
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| Molecular Weight |
473.617
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| Canonical SMILES |
CCCCN(CCCC)c1ccc(cc1NC(=O)Nc1ccc(C)cc1)-c1ccccc1C(O)=O
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| InChI |
InChI=1S/C29H35N3O3/c1-4-6-18-32(19-7-5-2)27-17-14-22(24-10-8-9-11-25(24)28(33)34)20-26(27)31-29(35)30-23-15-12-21(3)13-16-23/h8-17,20H,4-7,18-19H2,1-3H3,(H,33,34)(H2,30,31,35)
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| InChIKey |
HNSMIFNLCFFKDF-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