General Information of the Compound
| Compound ID |
CP0051691
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| Compound Name |
(2S)-N-[4-[[3-cyano-1-(2-methylpropyl)indol-5-yl]amino]phenyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C24H27N5O
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| Molecular Weight |
401.514
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| Canonical SMILES |
CC(C)Cn1cc(C#N)c2cc(Nc3ccc(NC(=O)[C@@H]4CCCN4)cc3)ccc12
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| InChI |
InChI=1S/C24H27N5O/c1-16(2)14-29-15-17(13-25)21-12-20(9-10-23(21)29)27-18-5-7-19(8-6-18)28-24(30)22-4-3-11-26-22/h5-10,12,15-16,22,26-27H,3-4,11,14H2,1-2H3,(H,28,30)/t22-/m0/s1
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| InChIKey |
YGOVBZXRSHMSPD-QFIPXVFZSA-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