Glycozolone A

AlkaPlorer ID: AK176922

Synonym: ''

IUPAC Name: (2S)-2-benzyl-1-methyl-2,3-dihydroquinazolin-4-one

Structure

SMILES: CN1C2=CC=CC=C2C(O)=N[C@@H]1CC1=CC=CC=C1

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InChI: InChI=1S/C16H16N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,17,19)/t15-/m0/s1

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InChIKey: KRKWVLLKCHDMKS-HNNXBMFYSA-N

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Source

Properties Information

Molecule Weight: 252.317

TPSA: 35.83

MolLogP: 3.009800000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information