General Information of the Compound
| Compound ID |
CP0515181
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| Compound Name |
3-iodophenyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
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| Structure |
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| Formula |
C17H15IN2O3
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| Molecular Weight |
422.222
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)Oc3cccc(I)c3)c2c1
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| InChI |
InChI=1S/C17H15IN2O3/c18-12-2-1-3-14(8-12)23-17(22)19-7-6-11-10-20-16-5-4-13(21)9-15(11)16/h1-5,8-10,20-21H,6-7H2,(H,19,22)
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| InChIKey |
UTVITEBUYNFRIG-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