General Information of the Compound
| Compound ID |
CP0969998
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| Compound Name |
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-methyl-N-[(3S)-2-oxopyrrolidin-3-yl]cyclobutanecarboxamide
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| Formula |
C24H22F3N3O2
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| Molecular Weight |
441.453
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| Canonical SMILES |
CC1(C(=O)N[C@H]2CCNC2=O)CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C24H22F3N3O2/c1-24(23(32)29-18-6-7-28-22(18)31)10-13(11-24)19-16-8-15(26)9-17(27)21(16)30-20(19)12-2-4-14(25)5-3-12/h2-5,8-9,13,18,30H,6-7,10-11H2,1H3,(H,28,31)(H,29,32)/t13?,18-,24?/m0/s1
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| InChIKey |
VWDVUPWLFXRLTK-GTZBEXRYSA-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