General Information of the Compound
| Compound ID |
CP0510352
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| Compound Name |
N-[3-(4-methylpiperazin-1-yl)phenyl]-N-propan-2-ylnaphthalene-2-carboxamide
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| Structure |
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| Formula |
C25H29N3O
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| Molecular Weight |
387.527
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| Canonical SMILES |
CC(C)N(C(=O)c1ccc2ccccc2c1)c1cccc(c1)N1CCN(C)CC1
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| InChI |
InChI=1S/C25H29N3O/c1-19(2)28(25(29)22-12-11-20-7-4-5-8-21(20)17-22)24-10-6-9-23(18-24)27-15-13-26(3)14-16-27/h4-12,17-19H,13-16H2,1-3H3
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| InChIKey |
BFIZDQKUNXZVBU-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