General Information of the Compound
| Compound ID |
CP0338049
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| Compound Name |
3-chloro-4-[4-[(2,8-dimethyl-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]piperazin-1-yl]-N-ethylbenzamide
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| Structure |
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| Formula |
C24H29ClN4O3
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| Molecular Weight |
456.974
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| Canonical SMILES |
CCNC(=O)c1ccc(N2CCN(Cc3cc(C)c4OC(C)C(=O)Nc4c3)CC2)c(Cl)c1
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| InChI |
InChI=1S/C24H29ClN4O3/c1-4-26-24(31)18-5-6-21(19(25)13-18)29-9-7-28(8-10-29)14-17-11-15(2)22-20(12-17)27-23(30)16(3)32-22/h5-6,11-13,16H,4,7-10,14H2,1-3H3,(H,26,31)(H,27,30)
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| InChIKey |
QCGWNEQSRDSVJS-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