General Information of the Compound
| Compound ID |
CP0449624
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| Compound Name |
[9-(2-chloroethyl)carbazol-3-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C20H21ClN2O
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| Molecular Weight |
340.854
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| Canonical SMILES |
ClCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C20H21ClN2O/c21-10-13-23-18-7-3-2-6-16(18)17-14-15(8-9-19(17)23)20(24)22-11-4-1-5-12-22/h2-3,6-9,14H,1,4-5,10-13H2
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| InChIKey |
PQSLTWQCPMFFOF-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