General Information of the Compound
| Compound ID |
CP0464575
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| Compound Name |
(3S,5S)-5-benzyl-N-cyclohexyl-6-oxomorpholine-3-carboxamide
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| Structure |
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| Formula |
C18H24N2O3
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| Molecular Weight |
316.401
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| Canonical SMILES |
O=C(NC1CCCCC1)[C@@H]1COC(=O)[C@H](Cc2ccccc2)N1
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| InChI |
InChI=1S/C18H24N2O3/c21-17(19-14-9-5-2-6-10-14)16-12-23-18(22)15(20-16)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16,20H,2,5-6,9-12H2,(H,19,21)/t15-,16-/m0/s1
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| InChIKey |
JBQUJNWFGSSCHH-HOTGVXAUSA-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