General Information of the Compound
| Compound ID |
CP0968818
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| Compound Name |
trans-[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutyl]-[(3R,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
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| Formula |
C23H21F3N2O3
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| Molecular Weight |
430.426
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| Canonical SMILES |
O=C([C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1)N1C[C@@H](O)[C@H](O)C1
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| InChI |
InChI=1S/C23H21F3N2O3/c24-14-3-1-11(2-4-14)21-20(16-7-15(25)8-17(26)22(16)27-21)12-5-13(6-12)23(31)28-9-18(29)19(30)10-28/h1-4,7-8,12-13,18-19,27,29-30H,5-6,9-10H2/t12-,13-,18-,19-/m1/s1
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| InChIKey |
VDRFLBQXMWXGBK-YTFOQLDISA-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