General Information of the Compound
| Compound ID |
CP0273903
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| Compound Name |
10-Methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene-5-carboxylic acid ethyl ester
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| Structure |
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| Formula |
C23H25NO4
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| Molecular Weight |
379.456
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| Canonical SMILES |
CCOC(=O)C1Oc2cccc(OC)c2-c2ccc3NC(C)(C)C=C(C)c3c12
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| InChI |
InChI=1S/C23H25NO4/c1-6-27-22(25)21-20-14(19-16(26-5)8-7-9-17(19)28-21)10-11-15-18(20)13(2)12-23(3,4)24-15/h7-12,21,24H,6H2,1-5H3
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| InChIKey |
RFDCXOHZVYCSJT-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