General Information of the Compound
| Compound ID |
CP0403651
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| Compound Name |
3-(1H-imidazol-5-yl)propyl N-(dicyclopropylmethyl)carbamate
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| Structure |
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| Formula |
C14H21N3O2
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| Molecular Weight |
263.341
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| Canonical SMILES |
O=C(NC(C1CC1)C1CC1)OCCCc1cnc[nH]1
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| InChI |
InChI=1S/C14H21N3O2/c18-14(17-13(10-3-4-10)11-5-6-11)19-7-1-2-12-8-15-9-16-12/h8-11,13H,1-7H2,(H,15,16)(H,17,18)
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| InChIKey |
JSBRDBGYQNHTTK-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