General Information of the Compound
| Compound ID |
CP0414944
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| Compound Name |
9-pentyl-3-(piperidin-1-ylmethyl)carbazole
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| Structure |
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| Formula |
C23H30N2
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| Molecular Weight |
334.507
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| Canonical SMILES |
CCCCCn1c2ccccc2c2cc(CN3CCCCC3)ccc12
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| InChI |
InChI=1S/C23H30N2/c1-2-3-7-16-25-22-11-6-5-10-20(22)21-17-19(12-13-23(21)25)18-24-14-8-4-9-15-24/h5-6,10-13,17H,2-4,7-9,14-16,18H2,1H3
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| InChIKey |
NTCPKTSBLCDRJZ-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