General Information of the Compound
| Compound ID |
CP0428968
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| Compound Name |
[9-(oxan-4-ylmethyl)carbazol-3-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C24H28N2O2
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| Molecular Weight |
376.5
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| Canonical SMILES |
O=C(N1CCCCC1)c1ccc2n(CC3CCOCC3)c3ccccc3c2c1
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| InChI |
InChI=1S/C24H28N2O2/c27-24(25-12-4-1-5-13-25)19-8-9-23-21(16-19)20-6-2-3-7-22(20)26(23)17-18-10-14-28-15-11-18/h2-3,6-9,16,18H,1,4-5,10-15,17H2
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| InChIKey |
XPJGJCQEVSPUAG-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