General Information of the Compound
| Compound ID |
CP0533012
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| Compound Name |
ethyl 3-[3-(piperidine-1-carbonyl)carbazol-9-yl]propanoate
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| Structure |
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| Formula |
C23H26N2O3
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| Molecular Weight |
378.472
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| Canonical SMILES |
CCOC(=O)CCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C23H26N2O3/c1-2-28-22(26)12-15-25-20-9-5-4-8-18(20)19-16-17(10-11-21(19)25)23(27)24-13-6-3-7-14-24/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3
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| InChIKey |
GHXSCJBTJSZYCP-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