General Information of the Compound
| Compound ID |
CP0294461
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| Compound Name |
(1R,3S)-3-acetamido-N-methyl-N-(4-phenylphenyl)cyclopentane-1-carboxamide
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| Structure |
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| Formula |
C21H24N2O2
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| Molecular Weight |
336.435
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| Canonical SMILES |
CN(C(=O)[C@@H]1CC[C@@H](C1)NC(C)=O)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C21H24N2O2/c1-15(24)22-19-11-8-18(14-19)21(25)23(2)20-12-9-17(10-13-20)16-6-4-3-5-7-16/h3-7,9-10,12-13,18-19H,8,11,14H2,1-2H3,(H,22,24)/t18-,19+/m1/s1
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| InChIKey |
SSUPGTNPEZPMHH-MOPGFXCFSA-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