General Information of the Compound
| Compound ID |
CP0483321
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| Compound Name |
(1R)-1-(4-chlorophenoxy)-3-morpholin-4-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one
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| Structure |
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| Formula |
C30H36ClN3O3
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| Molecular Weight |
522.089
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| Canonical SMILES |
Clc1ccc(O[C@@H]2CC(N3CCOCC3)C(=O)c3c2n(CCCN2CCCCC2)c2ccccc32)cc1
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| InChI |
InChI=1S/C30H36ClN3O3/c31-22-9-11-23(12-10-22)37-27-21-26(33-17-19-36-20-18-33)30(35)28-24-7-2-3-8-25(24)34(29(27)28)16-6-15-32-13-4-1-5-14-32/h2-3,7-12,26-27H,1,4-6,13-21H2/t26?,27-/m1/s1
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| InChIKey |
SLQATEXLOSCKLW-SSYAZFEXSA-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