General Information of the Compound
| Compound ID |
CP0387913
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| Compound Name |
9-(4-butylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide
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| Structure |
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| Formula |
C27H26N2O
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| Molecular Weight |
394.518
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| Canonical SMILES |
CCCCc1ccc(cc1)-c1ccc2c3CCc4cc(ccc4-c3[nH]c2c1)C(N)=O
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| InChI |
InChI=1S/C27H26N2O/c1-2-3-4-17-5-7-18(8-6-17)19-9-13-23-24-14-10-20-15-21(27(28)30)11-12-22(20)26(24)29-25(23)16-19/h5-9,11-13,15-16,29H,2-4,10,14H2,1H3,(H2,28,30)
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| InChIKey |
OBBPIWXGASAMQC-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