(3R,4R,5R)-5-[(4-tert-butyltriazol-1-yl)methyl]-4-[[4-(trifluoromethoxy)phenyl]methylamino]oxolan-3-ol
AlkaPlorer ID: AK336340
Synonym: None
IUPAC Name: (3R,4R,5R)-5-[(4-tert-butyltriazol-1-yl)methyl]-4-[[4-(trifluoromethoxy)phenyl]methylamino]oxolan-3-ol
Structure
SMILES: CC(C)(C)C1=CN(C[C@H]2OC[C@H](O)[C@H]2NCC2=CC=C(OC(F)(F)F)C=C2)N=N1
InChI: InChI=1S/C19H25F3N4O3/c1-18(2,3)16-10-26(25-24-16)9-15-17(14(27)11-28-15)23-8-12-4-6-13(7-5-12)29-19(20,21)22/h4-7,10,14-15,17,23,27H,8-9,11H2,1-3H3/t14-,15+,17+/m0/s1
InChIKey: ASQARENDFWHQGJ-ZMSDIMECSA-N
Source
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Properties Information
Molecule Weight: 414.42800000000005
TPSA？: 81.43
MolLogP？: 2.3923000000000005
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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