General Information of the Compound
| Compound ID |
CP0957920
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| Compound Name |
2-(((cis)-4-(((2-methoxyphenyl)(phenyl)carbamoyloxy)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C24H29NO6
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| Molecular Weight |
427.497
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| Canonical SMILES |
COc1ccccc1N(C(=O)OC[C@H]1CC[C@@H](COCC(=O)O)CC1)c1ccccc1
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| InChI |
InChI=1S/C24H29NO6/c1-29-22-10-6-5-9-21(22)25(20-7-3-2-4-8-20)24(28)31-16-19-13-11-18(12-14-19)15-30-17-23(26)27/h2-10,18-19H,11-17H2,1H3,(H,26,27)/t18-,19+
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| InChIKey |
JJNKTKDAONRNHI-KDURUIRLSA-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