General Information of the Compound
| Compound ID |
CP0349064
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| Compound Name |
1-(3-(3-mesitylureido)-2-naphthamido)cyclopentanecarboxylic acid
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| Structure |
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| Formula |
C27H29N3O4
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| Molecular Weight |
459.546
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| Canonical SMILES |
Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)NC2(CCCC2)C(O)=O)c(C)c1
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| InChI |
InChI=1S/C27H29N3O4/c1-16-12-17(2)23(18(3)13-16)29-26(34)28-22-15-20-9-5-4-8-19(20)14-21(22)24(31)30-27(25(32)33)10-6-7-11-27/h4-5,8-9,12-15H,6-7,10-11H2,1-3H3,(H,30,31)(H,32,33)(H2,28,29,34)
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| InChIKey |
VOCZPFOLARMCLO-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