General Information of the Compound
| Compound ID |
CP0772168
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| Compound Name |
N-(3-(4-Benzylpiperidin-1-yl)propyl)-2-naphthamide
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| Structure |
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| Formula |
C26H30N2O
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| Molecular Weight |
386.539
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| Canonical SMILES |
O=C(NCCCN1CCC(Cc2ccccc2)CC1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C26H30N2O/c29-26(25-12-11-23-9-4-5-10-24(23)20-25)27-15-6-16-28-17-13-22(14-18-28)19-21-7-2-1-3-8-21/h1-5,7-12,20,22H,6,13-19H2,(H,27,29)
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| InChIKey |
XFUBYPOXEIGKQC-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