General Information of the Compound
| Compound ID |
CP0487337
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| Compound Name |
piperidin-1-yl-[9-(pyridin-3-ylmethyl)carbazol-3-yl]methanone
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| Structure |
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| Formula |
C24H23N3O
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| Molecular Weight |
369.468
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| Canonical SMILES |
O=C(N1CCCCC1)c1ccc2n(Cc3cccnc3)c3ccccc3c2c1
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| InChI |
InChI=1S/C24H23N3O/c28-24(26-13-4-1-5-14-26)19-10-11-23-21(15-19)20-8-2-3-9-22(20)27(23)17-18-7-6-12-25-16-18/h2-3,6-12,15-16H,1,4-5,13-14,17H2
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| InChIKey |
YQENJWOXTWGQGN-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