General Information of the Compound
| Compound ID |
CP0492319
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| Compound Name |
3-chloro-N-[(E)-[4-(cyclopentanecarbonylamino)naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide
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| Structure |
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| Formula |
C24H22ClN3O3
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| Molecular Weight |
435.911
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| Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(NC(=O)C2CCCC2)c2ccccc12
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| InChI |
InChI=1S/C24H22ClN3O3/c25-20-13-16(10-12-22(20)29)24(31)28-26-14-17-9-11-21(19-8-4-3-7-18(17)19)27-23(30)15-5-1-2-6-15/h3-4,7-15,29H,1-2,5-6H2,(H,27,30)(H,28,31)/b26-14+
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| InChIKey |
ZXZKLMNZJAUNLG-VULFUBBASA-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