General Information of the Compound
| Compound ID |
CP0650054
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| Compound Name |
2-{4-[(2-Phenoxyethyl)amino]butyl}tetrahydro-1H-pyrrolo-[1,2-c]imidazole-1,3(2H)-dione hydrochloride
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| Structure |
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| Formula |
C18H26ClN3O3
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| Molecular Weight |
367.877
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| Canonical SMILES |
Cl.O=C1C2CCCN2C(=O)N1CCCCNCCOc1ccccc1
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| InChI |
InChI=1S/C18H25N3O3.ClH/c22-17-16-9-6-13-20(16)18(23)21(17)12-5-4-10-19-11-14-24-15-7-2-1-3-8-15;/h1-3,7-8,16,19H,4-6,9-14H2;1H
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| InChIKey |
QLVUNUROISGIJW-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