General Information of the Compound
| Compound ID |
CP0569968
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| Compound Name |
1-[(7S)-17-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-15-methyl-10-oxa-2,5,14,16-tetrazatetracyclo[9.8.0.02,7.013,18]nonadeca-1(11),12,14,16,18-pentaen-5-yl]-2,2-dimethylpropan-1-one
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| Structure |
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| Formula |
C29H34F3N5O2
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| Molecular Weight |
541.618
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| Canonical SMILES |
C[C@@H](Nc1nc(C)nc2cc3OCC[C@H]4CN(CCN4c3cc12)C(=O)C(C)(C)C)c1cccc(C(F)F)c1F
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| InChI |
InChI=1S/C29H34F3N5O2/c1-16(19-7-6-8-20(25(19)30)26(31)32)33-27-21-13-23-24(14-22(21)34-17(2)35-27)39-12-9-18-15-36(10-11-37(18)23)28(38)29(3,4)5/h6-8,13-14,16,18,26H,9-12,15H2,1-5H3,(H,33,34,35)/t16-,18+/m1/s1
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| InChIKey |
JAJMYKWDPRRDBI-AEFFLSMTSA-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