General Information of the Compound
| Compound ID |
CP0560250
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| Compound Name |
N,N-diethyl-1-[(4-hydroxyphenyl)methyl]-5-methylindole-2-carboxamide
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| Formula |
C21H24N2O2
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| Molecular Weight |
336.435
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| Canonical SMILES |
CCN(CC)C(=O)c1cc2cc(C)ccc2n1Cc1ccc(O)cc1
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| InChI |
InChI=1S/C21H24N2O2/c1-4-22(5-2)21(25)20-13-17-12-15(3)6-11-19(17)23(20)14-16-7-9-18(24)10-8-16/h6-13,24H,4-5,14H2,1-3H3
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| InChIKey |
FZDXFSXMAULJKA-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