General Information of the Compound
| Compound ID |
CP0535279
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| Compound Name |
prop-2-enyl 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 |
C23H23ClN2O2
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| Molecular Weight |
394.902
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| Canonical SMILES |
Clc1ccc2c(CCc3cccnc3C2=C2CCN(CC2)C(=O)OCC=C)c1
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| InChI |
InChI=1S/C23H23ClN2O2/c1-2-14-28-23(27)26-12-9-16(10-13-26)21-20-8-7-19(24)15-18(20)6-5-17-4-3-11-25-22(17)21/h2-4,7-8,11,15H,1,5-6,9-10,12-14H2
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| InChIKey |
GRFOBHAETCCGKB-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