General Information of the Compound
| Compound ID |
CP0967438
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| Compound Name |
2-[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]-N-[(1R)-2-hydroxy-1-methyl-ethyl]acetamide
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| Formula |
C23H23F3N2O2
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| Molecular Weight |
416.443
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| Canonical SMILES |
C[C@H](CO)NC(=O)CC1CC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C23H23F3N2O2/c1-12(11-29)27-20(30)8-13-6-15(7-13)21-18-9-17(25)10-19(26)23(18)28-22(21)14-2-4-16(24)5-3-14/h2-5,9-10,12-13,15,28-29H,6-8,11H2,1H3,(H,27,30)/t12-,13?,15?/m1/s1
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| InChIKey |
ZXDMXALGXFJZDU-DNOWBOINSA-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