General Information of the Compound
| Compound ID |
CP0968693
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| Compound Name |
(S)-3-(2-(4-fluorophenyl)-7-methoxy-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C22H22FN3O3
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| Molecular Weight |
395.434
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| Canonical SMILES |
COc1cccc2c(CCC(=O)N[C@H]3CCNC3=O)c(-c3ccc(F)cc3)[nH]c12
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| InChI |
InChI=1S/C22H22FN3O3/c1-29-18-4-2-3-15-16(9-10-19(27)25-17-11-12-24-22(17)28)20(26-21(15)18)13-5-7-14(23)8-6-13/h2-8,17,26H,9-12H2,1H3,(H,24,28)(H,25,27)/t17-/m0/s1
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| InChIKey |
VOCGJJHMQASZHO-KRWDZBQOSA-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