General Information of the Compound
| Compound ID |
CP0467012
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| Compound Name |
ethyl 3-[3-(4-methylpiperazine-1-carbonyl)carbazol-9-yl]propanoate
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| Structure |
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| Formula |
C23H27N3O3
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| Molecular Weight |
393.487
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| Canonical SMILES |
CCOC(=O)CCn1c2ccccc2c2cc(ccc12)C(=O)N1CCN(C)CC1
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| InChI |
InChI=1S/C23H27N3O3/c1-3-29-22(27)10-11-26-20-7-5-4-6-18(20)19-16-17(8-9-21(19)26)23(28)25-14-12-24(2)13-15-25/h4-9,16H,3,10-15H2,1-2H3
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| InChIKey |
WWYFMEJNUXXSGI-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