N-[(2-fluorophenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
AlkaPlorer ID: AK519096
Synonym: None
IUPAC Name: N-[(2-fluorophenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
Structure
SMILES: COC1=CC=C(C2=CC(CC3(NCC4=CC=CC=C4F)COC3)=NO2)C=C1
InChI: InChI=1S/C21H21FN2O3/c1-25-18-8-6-15(7-9-18)20-10-17(24-27-20)11-21(13-26-14-21)23-12-16-4-2-3-5-19(16)22/h2-10,23H,11-14H2,1H3
InChIKey: SAMUUYGRLOLBKO-UHFFFAOYSA-N
Reference
PubChem CID: 71694095
Source
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Properties Information
Molecule Weight: 368.4080000000001
TPSA？: 56.52
MolLogP？: 3.590600000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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