General Information of the Compound
| Compound ID |
CP0970395
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| Compound Name |
trans-(2R)-1-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]amino]propan-2-ol
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| Formula |
C22H22F3N3O2
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| Molecular Weight |
417.431
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| Canonical SMILES |
C[C@@H](O)CNC(=O)N[C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1
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| InChI |
InChI=1S/C22H22F3N3O2/c1-11(29)10-26-22(30)27-16-6-13(7-16)19-17-8-15(24)9-18(25)21(17)28-20(19)12-2-4-14(23)5-3-12/h2-5,8-9,11,13,16,28-29H,6-7,10H2,1H3,(H2,26,27,30)/t11-,13-,16-/m1/s1
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| InChIKey |
UEVQPAOFITVTHB-AXAPSJFSSA-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