General Information of the Compound
| Compound ID |
CP0478838
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| Compound Name |
N-[4-[2,3-dihydro-1H-inden-2-yl(propyl)amino]butyl]pentanamide
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| Structure |
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| Formula |
C21H34N2O
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| Molecular Weight |
330.516
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| Canonical SMILES |
CCCCC(=O)NCCCCN(CCC)C1Cc2ccccc2C1
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| InChI |
InChI=1S/C21H34N2O/c1-3-5-12-21(24)22-13-8-9-15-23(14-4-2)20-16-18-10-6-7-11-19(18)17-20/h6-7,10-11,20H,3-5,8-9,12-17H2,1-2H3,(H,22,24)
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| InChIKey |
WLQXVFLJINOZPU-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