3-[3-[[3-[(2-Methoxyphenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]phenol

AlkaPlorer ID: AK336118

Synonym: None

IUPAC Name: 3-[3-[[3-[(2-methoxyphenyl)methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]phenol

Structure

SMILES: COC1=CC=CC=C1CNC1(CC2=NOC(C3=CC=CC(O)=C3)=C2)COC1

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InChI: InChI=1S/C21H22N2O4/c1-25-19-8-3-2-5-16(19)12-22-21(13-26-14-21)11-17-10-20(27-23-17)15-6-4-7-18(24)9-15/h2-10,22,24H,11-14H2,1H3

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InChIKey: ASBWLWGWCDVJKJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 366.4170000000001

TPSA: 76.75

MolLogP: 3.1571000000000016

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information