General Information of the Compound
| Compound ID |
CP0547378
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| Compound Name |
methyl (3S)-3-(4-cyclohexylbutoxycarbonylamino)-2-oxoazetidine-1-carboxylate
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| Structure |
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| Formula |
C16H26N2O5
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| Molecular Weight |
326.393
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| Canonical SMILES |
COC(=O)N1C[C@H](NC(=O)OCCCCC2CCCCC2)C1=O
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| InChI |
InChI=1S/C16H26N2O5/c1-22-16(21)18-11-13(14(18)19)17-15(20)23-10-6-5-9-12-7-3-2-4-8-12/h12-13H,2-11H2,1H3,(H,17,20)/t13-/m0/s1
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| InChIKey |
PYPCGCZBAQSTPV-ZDUSSCGKSA-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