General Information of the Compound
| Compound ID |
CP0500649
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| Compound Name |
(R)-1-(1-(4-fluorophenyl)-2-methylpropan-2-ylamino)-3-(4-(trifluoromethoxy)phenoxy)propan-2-ol
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| Structure |
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| Formula |
C20H23F4NO3
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| Molecular Weight |
401.4
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| Canonical SMILES |
CC(C)(Cc1ccc(F)cc1)NC[C@@H](O)COc1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C20H23F4NO3/c1-19(2,11-14-3-5-15(21)6-4-14)25-12-16(26)13-27-17-7-9-18(10-8-17)28-20(22,23)24/h3-10,16,25-26H,11-13H2,1-2H3/t16-/m1/s1
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| InChIKey |
FRVZDYYYHDHDGQ-MRXNPFEDSA-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