General Information of the Compound
| Compound ID |
CP0563095
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| Compound Name |
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
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| Structure |
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| Formula |
C22H29N3O3
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| Molecular Weight |
383.492
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| Canonical SMILES |
CC1CC(C)CN(CCCNC(=O)c2noc-3c2COc2ccc(C)cc-32)C1
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| InChI |
InChI=1S/C22H29N3O3/c1-14-5-6-19-17(10-14)21-18(13-27-19)20(24-28-21)22(26)23-7-4-8-25-11-15(2)9-16(3)12-25/h5-6,10,15-16H,4,7-9,11-13H2,1-3H3,(H,23,26)
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| InChIKey |
VDWAPVDPJRCLSY-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