General Information of the Compound
| Compound ID |
CP0489288
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| Compound Name |
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-7-phenylheptanamide
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| Structure |
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| Formula |
C23H28N2O2
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| Molecular Weight |
364.489
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)CCCCCCc3ccccc3)c2c1
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| InChI |
InChI=1S/C23H28N2O2/c26-20-12-13-22-21(16-20)19(17-25-22)14-15-24-23(27)11-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,16-17,25-26H,1-2,4,7-8,11,14-15H2,(H,24,27)
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| InChIKey |
QQBDEDWKRBGEJB-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