General Information of the Compound
| Compound ID |
CP0485999
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| Compound Name |
(propan-2-ylideneamino) N-(4-dodecoxyphenyl)carbamate
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| Structure |
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| Formula |
C22H36N2O3
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| Molecular Weight |
376.541
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| Canonical SMILES |
CCCCCCCCCCCCOc1ccc(NC(=O)ON=C(C)C)cc1
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| InChI |
InChI=1S/C22H36N2O3/c1-4-5-6-7-8-9-10-11-12-13-18-26-21-16-14-20(15-17-21)23-22(25)27-24-19(2)3/h14-17H,4-13,18H2,1-3H3,(H,23,25)
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| InChIKey |
LACDBVIAHDBHQZ-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