General Information of the Compound
| Compound ID |
CP0549002
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| Compound Name |
4-cyclohexylbutyl N-[(2S,3S)-2-methyl-4-oxo-1-(4-oxopentoxy)azetidin-3-yl]carbamate
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| Structure |
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| Formula |
C20H34N2O5
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| Molecular Weight |
382.501
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| Canonical SMILES |
C[C@H]1[C@H](NC(=O)OCCCCC2CCCCC2)C(=O)N1OCCCC(C)=O
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| InChI |
InChI=1S/C20H34N2O5/c1-15(23)9-8-14-27-22-16(2)18(19(22)24)21-20(25)26-13-7-6-12-17-10-4-3-5-11-17/h16-18H,3-14H2,1-2H3,(H,21,25)/t16-,18-/m0/s1
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| InChIKey |
KZQUBFOHMUQJDH-WMZOPIPTSA-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