General Information of the Compound
| Compound ID |
CP0970107
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| Compound Name |
(S)-3-(5,7-difluoro-2-phenyl-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H19F2N3O2
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| Molecular Weight |
383.398
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| Canonical SMILES |
O=C(CCc1c(-c2ccccc2)[nH]c2c(F)cc(F)cc12)N[C@H]1CCNC1=O
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| InChI |
InChI=1S/C21H19F2N3O2/c22-13-10-15-14(6-7-18(27)25-17-8-9-24-21(17)28)19(12-4-2-1-3-5-12)26-20(15)16(23)11-13/h1-5,10-11,17,26H,6-9H2,(H,24,28)(H,25,27)/t17-/m0/s1
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| InChIKey |
ZAESTKVBSLOHJM-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