General Information of the Compound
| Compound ID |
CP0446825
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| Compound Name |
4-(1,8-naphthyridin-2-yl)-N-[(4-phenylphenyl)methyl]butanamide
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| Structure |
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| Formula |
C25H23N3O
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| Molecular Weight |
381.479
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| Canonical SMILES |
O=C(CCCc1ccc2cccnc2n1)NCc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C25H23N3O/c29-24(10-4-9-23-16-15-22-8-5-17-26-25(22)28-23)27-18-19-11-13-21(14-12-19)20-6-2-1-3-7-20/h1-3,5-8,11-17H,4,9-10,18H2,(H,27,29)
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| InChIKey |
SFBYFQOWKAMMMK-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