General Information of the Compound
| Compound ID |
CP0473093
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| Compound Name |
2-(3-phenylphenyl)-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C25H26N2O
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| Molecular Weight |
370.496
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| Canonical SMILES |
O=C(NCC1CCNCC1)c1ccccc1-c1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C25H26N2O/c28-25(27-18-19-13-15-26-16-14-19)24-12-5-4-11-23(24)22-10-6-9-21(17-22)20-7-2-1-3-8-20/h1-12,17,19,26H,13-16,18H2,(H,27,28)
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| InChIKey |
WVHQSBZRNMQNDV-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