General Information of the Compound
| Compound ID |
CP0245172
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| Compound Name |
N-cyclohexyl-N-(cyclopropylmethyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide
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| Structure |
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| Formula |
C20H26F3NO2
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| Molecular Weight |
369.427
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| Canonical SMILES |
CC(O)(c1ccc(cc1)C(=O)N(CC1CC1)C1CCCCC1)C(F)(F)F
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| InChI |
InChI=1S/C20H26F3NO2/c1-19(26,20(21,22)23)16-11-9-15(10-12-16)18(25)24(13-14-7-8-14)17-5-3-2-4-6-17/h9-12,14,17,26H,2-8,13H2,1H3
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| InChIKey |
LZPTUQPRKHRPEL-UHFFFAOYSA-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