General Information of the Compound
| Compound ID |
CP0413662
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| Compound Name |
benzyl (1R,8R)-5-(4-propan-2-ylpiperazin-1-yl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-9-carboxylate
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| Structure |
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| Formula |
C26H33N3O2
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| Molecular Weight |
419.569
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| Canonical SMILES |
CC(C)N1CCN(CC1)c1ccc2[C@H]3C[C@@H](N(CC3)C(=O)OCc3ccccc3)c2c1
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| InChI |
InChI=1S/C26H33N3O2/c1-19(2)27-12-14-28(15-13-27)22-8-9-23-21-10-11-29(25(16-21)24(23)17-22)26(30)31-18-20-6-4-3-5-7-20/h3-9,17,19,21,25H,10-16,18H2,1-2H3/t21-,25-/m1/s1
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| InChIKey |
OMMWMKQWLHMORU-PXDATVDWSA-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