None

AlkaPlorer ID: AK323747

Synonym: None

IUPAC Name: (8Z)-8-hydroxyimino-3-methyl-2-[1-(3-phenoxyphenyl)ethyl]-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one

Structure

SMILES: CC1=C(C(C)C2=CC=CC(OC3=CC=CC=C3)=C2)OC2/C(=N/O)CCN2C1=O

copy

InChI: InChI=1S/C22H22N2O4/c1-14(16-7-6-10-18(13-16)27-17-8-4-3-5-9-17)20-15(2)21(25)24-12-11-19(23-26)22(24)28-20/h3-10,13-14,22,26H,11-12H2,1-2H3/b23-19+

copy

InChIKey: FCRGQYVKIZANDE-FCDQGJHFSA-N

copy

Reference

PubChem CID: 11696536

NPASS: NPC484432

Source

Properties Information

Molecule Weight: 378.42800000000017

TPSA: 71.36

MolLogP: 4.275200000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus NADH-ubiquinone oxidoreductase chain 1 IC50 920.0 nM 10.1021/jf058075f
Bos taurus NADH-ubiquinone oxidoreductase chain 1 IC50 3440.0 nM 10.1021/jf058075f

Metabolism Information