General Information of the Compound
| Compound ID |
CP0450684
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| Compound Name |
N-(naphthalen-2-ylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]pentanamide
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| Structure |
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| Formula |
C23H23N5O
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| Molecular Weight |
385.471
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| Canonical SMILES |
CCCCC(=O)N(Cc1ccc2ccccc2c1)c1cccc(c1)-c1nnn[nH]1
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| InChI |
InChI=1S/C23H23N5O/c1-2-3-11-22(29)28(16-17-12-13-18-7-4-5-8-19(18)14-17)21-10-6-9-20(15-21)23-24-26-27-25-23/h4-10,12-15H,2-3,11,16H2,1H3,(H,24,25,26,27)
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| InChIKey |
HOSDVATXIOKWNE-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