General Information of the Compound
| Compound ID |
CP0134699
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| Compound Name |
2-amino-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide
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| Structure |
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| Formula |
C13H17N3O
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| Molecular Weight |
231.299
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| Canonical SMILES |
CC(Cc1c[nH]c2ccccc12)NC(=O)CN
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| InChI |
InChI=1S/C13H17N3O/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17)
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| InChIKey |
SFTSSVCRTXAUQR-UHFFFAOYSA-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