General Information of the Compound
| Compound ID |
CP0384320
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| Compound Name |
N-[(2R,4S)-1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
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| Structure |
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| Formula |
C26H26N2O3
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| Molecular Weight |
414.505
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| Canonical SMILES |
COc1cccc(c1)C(=O)N1[C@H](C)C[C@H](N(C(C)=O)c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C26H26N2O3/c1-18-16-25(28(19(2)29)21-11-5-4-6-12-21)23-14-7-8-15-24(23)27(18)26(30)20-10-9-13-22(17-20)31-3/h4-15,17-18,25H,16H2,1-3H3/t18-,25+/m1/s1
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| InChIKey |
SCOMFAPURDHZJH-CJAUYULYSA-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