General Information of the Compound
| Compound ID |
CP0906192
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| Compound Name |
(S)-5-(3-(1-(2-(dimethylamino)-2-oxoethylamino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzamide
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| Structure |
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| Formula |
C25H29N5O4
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| Molecular Weight |
463.538
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCC(=O)N(C)C)no2)cc1C(N)=O
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| InChI |
InChI=1S/C25H29N5O4/c1-14(2)33-21-11-8-15(12-19(21)23(26)32)25-28-24(29-34-25)18-7-5-6-17-16(18)9-10-20(17)27-13-22(31)30(3)4/h5-8,11-12,14,20,27H,9-10,13H2,1-4H3,(H2,26,32)/t20-/m0/s1
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| InChIKey |
SNZPZMRDWSNHMH-FQEVSTJZSA-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