General Information of the Compound
| Compound ID |
CP0494419
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| Compound Name |
(propan-2-ylideneamino) N-(4-butoxy-3-methoxyphenyl)carbamate
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| Structure |
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| Formula |
C15H22N2O4
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| Molecular Weight |
294.351
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| Canonical SMILES |
CCCCOc1ccc(NC(=O)ON=C(C)C)cc1OC
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| InChI |
InChI=1S/C15H22N2O4/c1-5-6-9-20-13-8-7-12(10-14(13)19-4)16-15(18)21-17-11(2)3/h7-8,10H,5-6,9H2,1-4H3,(H,16,18)
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| InChIKey |
OYAOLLODOQJFFO-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