General Information of the Compound
| Compound ID |
CP0926349
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| Compound Name |
N-[3-Dimethylamino-1-(2-naphthyl)propyl]-3-phenylbenzamide HCl
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| Structure |
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| Formula |
C28H29ClN2O
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| Molecular Weight |
445.006
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| Canonical SMILES |
CN(C)CCC(NC(=O)c1cccc(-c2ccccc2)c1)c1ccc2ccccc2c1.Cl
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| InChI |
InChI=1S/C28H28N2O.ClH/c1-30(2)18-17-27(25-16-15-22-11-6-7-12-23(22)19-25)29-28(31)26-14-8-13-24(20-26)21-9-4-3-5-10-21;/h3-16,19-20,27H,17-18H2,1-2H3,(H,29,31);1H
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| InChIKey |
ZBFDXTROOCDLCJ-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