General Information of the Compound
Compound ID |
CP0380723
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Compound Name |
propan-2-yl N-[(2S)-1-(2-hydroxyethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
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Structure |
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Formula |
C17H23N3O4
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Molecular Weight |
333.388
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Canonical SMILES |
CC(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCO
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InChI |
InChI=1S/C17H23N3O4/c1-11(2)24-17(23)20-15(16(22)18-7-8-21)9-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,15,19,21H,7-9H2,1-2H3,(H,18,22)(H,20,23)/t15-/m0/s1
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InChIKey |
AJSTWDJCOSAIMU-HNNXBMFYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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