General Information of the Compound
| Compound ID |
CP0497166
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| Compound Name |
3-(Biphenyl-4-yl)-1-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)-propenone
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| Structure |
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| Formula |
C25H24N2O
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| Molecular Weight |
368.48
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| Canonical SMILES |
Cc1nn(C(=O)\C=C\c2ccc(cc2)-c2ccccc2)c2C[C@@H]3[C@H](c12)C3(C)C
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| InChI |
InChI=1S/C25H24N2O/c1-16-23-21(15-20-24(23)25(20,2)3)27(26-16)22(28)14-11-17-9-12-19(13-10-17)18-7-5-4-6-8-18/h4-14,20,24H,15H2,1-3H3/b14-11+/t20-,24-/m1/s1
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| InChIKey |
FZOFYAKHPAXACJ-NQBQSDHDSA-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