General Information of the Compound
| Compound ID |
CP0154028
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| Compound Name |
N-[4-(cyclopropylamino)-4-oxobutyl]-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
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| Structure |
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| Formula |
C26H35N3O3
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| Molecular Weight |
437.584
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| Canonical SMILES |
Cn1c2CCC(Cc2c2cc(ccc12)C(=O)NCCCC(=O)NC1CC1)C1CCOCC1
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| InChI |
InChI=1S/C26H35N3O3/c1-29-23-8-4-18(17-10-13-32-14-11-17)15-21(23)22-16-19(5-9-24(22)29)26(31)27-12-2-3-25(30)28-20-6-7-20/h5,9,16-18,20H,2-4,6-8,10-15H2,1H3,(H,27,31)(H,28,30)
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| InChIKey |
TUAPMXUWLPZNSB-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