General Information of the Compound
| Compound ID |
CP0457681
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| Compound Name |
4-cyclohexylbutyl N-[(2S,3S)-2-methyl-4-oxo-1-(4-phenylphenoxy)azetidin-3-yl]carbamate
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| Structure |
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| Formula |
C27H34N2O4
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| Molecular Weight |
450.579
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| Canonical SMILES |
C[C@H]1[C@H](NC(=O)OCCCCC2CCCCC2)C(=O)N1Oc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C27H34N2O4/c1-20-25(28-27(31)32-19-9-8-12-21-10-4-2-5-11-21)26(30)29(20)33-24-17-15-23(16-18-24)22-13-6-3-7-14-22/h3,6-7,13-18,20-21,25H,2,4-5,8-12,19H2,1H3,(H,28,31)/t20-,25-/m0/s1
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| InChIKey |
UYEXDYWKQBGWOY-CPJSRVTESA-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