General Information of the Compound
| Compound ID |
CP0905218
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| Compound Name |
[2H]-(1S,2S)-N-((R)-1-(6-ethoxypyridin-3-yl)-2-hydroxyethyl)-2-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C19H22N2O3
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| Molecular Weight |
328.4082036
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| Canonical SMILES |
[2H]C([2H])(C)Oc1ccc([C@H](CO)NC(=O)[C@H]2C[C@@H]2c2ccccc2)cn1
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| InChI |
InChI=1S/C19H22N2O3/c1-2-24-18-9-8-14(11-20-18)17(12-22)21-19(23)16-10-15(16)13-6-4-3-5-7-13/h3-9,11,15-17,22H,2,10,12H2,1H3,(H,21,23)/t15-,16+,17+/m1/s1/i2D2
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| InChIKey |
IPNHOTIKZDNVEY-BAKMXASPSA-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