General Information of the Compound
| Compound ID |
CP0554029
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| Compound Name |
phenyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
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| Structure |
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| Formula |
C26H23ClN2O2
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| Molecular Weight |
430.935
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| Canonical SMILES |
Clc1ccc2c(CCc3cccnc3C2=C2CCN(CC2)C(=O)Oc2ccccc2)c1
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| InChI |
InChI=1S/C26H23ClN2O2/c27-21-10-11-23-20(17-21)9-8-19-5-4-14-28-25(19)24(23)18-12-15-29(16-13-18)26(30)31-22-6-2-1-3-7-22/h1-7,10-11,14,17H,8-9,12-13,15-16H2
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| InChIKey |
DMMQCXMHHCHCSB-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