General Information of the Compound
| Compound ID |
CP0565810
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| Compound Name |
1-[(11R)-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-trien-10-yl]ethanone
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| Formula |
C20H22N2O
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| Molecular Weight |
306.409
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| Canonical SMILES |
CC(=O)N1Cc2ccccc2CN2CC[C@]1(C2)c1ccccc1
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| InChI |
InChI=1S/C20H22N2O/c1-16(23)22-14-18-8-6-5-7-17(18)13-21-12-11-20(22,15-21)19-9-3-2-4-10-19/h2-10H,11-15H2,1H3/t20-/m0/s1
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| InChIKey |
XQBOHYVAELTLMU-FQEVSTJZSA-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