General Information of the Compound
| Compound ID |
CP0439083
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| Compound Name |
(R,S)-3-(1H-imidazol-4-yl)propyl 5-methylhexan-2-ylcarbamate
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| Structure |
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| Formula |
C14H25N3O2
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| Molecular Weight |
267.373
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| Canonical SMILES |
CC(C)CCC(C)NC(=O)OCCCc1cnc[nH]1
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| InChI |
InChI=1S/C14H25N3O2/c1-11(2)6-7-12(3)17-14(18)19-8-4-5-13-9-15-10-16-13/h9-12H,4-8H2,1-3H3,(H,15,16)(H,17,18)
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| InChIKey |
AIPXZCQJTXUFHL-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