General Information of the Compound
| Compound ID |
CP0518094
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| Compound Name |
2-Methoxy-N-(1-phenyl-4-propionylamino-cyclohexylmethyl)-benzamide
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| Formula |
C24H30N2O3
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| Molecular Weight |
394.515
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| Canonical SMILES |
CCC(=O)N[C@H]1CC[C@](CNC(=O)c2ccccc2OC)(CC1)c1ccccc1
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| InChI |
InChI=1S/C24H30N2O3/c1-3-22(27)26-19-13-15-24(16-14-19,18-9-5-4-6-10-18)17-25-23(28)20-11-7-8-12-21(20)29-2/h4-12,19H,3,13-17H2,1-2H3,(H,25,28)(H,26,27)/t19-,24+
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| InChIKey |
YMTRBVAUCZRCRY-DQMBHMMVSA-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