General Information of the Compound
| Compound ID |
CP0485733
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| Compound Name |
4-tert-butyl-N-quinolin-3-ylbenzamide
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| Synonyms |
331850-72-7
4-tert-Butyl-N-quinolin-3-yl-benzamide
4-tert-butyl-N-(quinolin-3-yl)benzamide
4-tert-butyl-N-quinolin-3-ylbenzamide
AC1LGMQ4
AKOS000637295
BAS 00631860
BDBM50376277
Benzamide, 4-(1,1-dimethylethyl)-N-3-quinolinyl-
CHEMBL258917
CTK1B8678
DTXSID30355358
MCULE-9209807944
MolPort-001-496-766
Oprea1_306931
Oprea1_506548
SCHEMBL846396
ST45006323
ZINC302143
[4-(tert-butyl)phenyl]-N-(3-quinolyl)carboxamide
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| Structure |
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| Formula |
C20H20N2O
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| Molecular Weight |
304.393
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
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| InChI |
InChI=1S/C20H20N2O/c1-20(2,3)16-10-8-14(9-11-16)19(23)22-17-12-15-6-4-5-7-18(15)21-13-17/h4-13H,1-3H3,(H,22,23)
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| InChIKey |
MUZWQZALZQTMBA-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
Clinical Information about the Compound