General Information of the Compound
| Compound ID |
CP0919347
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| Compound Name |
2-(((trans)-4-((3-phenyl-3-m-tolylureido)methyl)cyclohexyl)methoxy)acetic acid
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| Formula |
C24H30N2O4
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| Molecular Weight |
410.514
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| Canonical SMILES |
Cc1cccc(N(C(=O)NC[C@H]2CC[C@H](COCC(=O)O)CC2)c2ccccc2)c1
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| InChI |
InChI=1S/C24H30N2O4/c1-18-6-5-9-22(14-18)26(21-7-3-2-4-8-21)24(29)25-15-19-10-12-20(13-11-19)16-30-17-23(27)28/h2-9,14,19-20H,10-13,15-17H2,1H3,(H,25,29)(H,27,28)/t19-,20-
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| InChIKey |
NFUWQRGIGFGCMQ-MXVIHJGJSA-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