General Information of the Compound
| Compound ID |
CP0443757
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| Compound Name |
[9-(3-chloropropyl)carbazol-3-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C21H23ClN2O
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| Molecular Weight |
354.881
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| Canonical SMILES |
ClCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C21H23ClN2O/c22-11-6-14-24-19-8-3-2-7-17(19)18-15-16(9-10-20(18)24)21(25)23-12-4-1-5-13-23/h2-3,7-10,15H,1,4-6,11-14H2
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| InChIKey |
VINHTJVUODOJSC-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