General Information of the Compound
| Compound ID |
CP0960827
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| Compound Name |
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-2-hydroxy-1-methyl-ethyl]cyclopentanecarboxamide
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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)C1CCC(c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc23)C1
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| InChI |
InChI=1S/C23H23F3N2O2/c1-12(11-29)27-23(30)15-3-2-14(8-15)20-18-9-17(25)10-19(26)22(18)28-21(20)13-4-6-16(24)7-5-13/h4-7,9-10,12,14-15,28-29H,2-3,8,11H2,1H3,(H,27,30)/t12-,14?,15?/m1/s1
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| InChIKey |
KBIYYNKUVYPJFN-LRVUVFPRSA-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