General Information of the Compound
| Compound ID |
CP0572629
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| Compound Name |
N-(azetidin-3-yl)-2-[(4-bromophenyl)carbamoylamino]-2-cyclopentylacetamide
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| Formula |
C17H23BrN4O2
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| Molecular Weight |
395.301
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| Canonical SMILES |
Brc1ccc(NC(=O)NC(C2CCCC2)C(=O)NC2CNC2)cc1
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| InChI |
InChI=1S/C17H23BrN4O2/c18-12-5-7-13(8-6-12)21-17(24)22-15(11-3-1-2-4-11)16(23)20-14-9-19-10-14/h5-8,11,14-15,19H,1-4,9-10H2,(H,20,23)(H2,21,22,24)
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| InChIKey |
UUVRPRUYHKMBCC-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