General Information of the Compound
| Compound ID |
CP0575259
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| Compound Name |
(2s,4S)-N-Methyl-N-((1s,3S)-3-(4-(1-methylcyclopropyl)phenyl)cyclobutyl)-
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| Formula |
C22H28N2O3
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| Molecular Weight |
368.477
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| Canonical SMILES |
CN([C@H]1C[C@H](C1)c1ccc(cc1)C1(C)CC1)C(=O)[C@H]1C[C@@]2(C1)COC(=O)N2
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| InChI |
InChI=1S/C22H28N2O3/c1-21(7-8-21)17-5-3-14(4-6-17)15-9-18(10-15)24(2)19(25)16-11-22(12-16)13-27-20(26)23-22/h3-6,15-16,18H,7-13H2,1-2H3,(H,23,26)/t15-,16-,18+,22+
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| InChIKey |
ZOZHZTZJAJLWIV-GEZKHSGTSA-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