3-(4-chlorophenyl)-2-methyl-7-[2-(morpholin-4-yl)ethoxy]chromen-4-one

AlkaPlorer ID: AK272948

Synonym: None

IUPAC Name: 3-(4-chlorophenyl)-2-methyl-7-(2-morpholin-4-ylethoxy)chromen-4-one

Structure

SMILES: CC1=C(C2=CC=C(Cl)C=C2)C(=O)C2=CC=C(OCCN3CCOCC3)C=C2O1

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InChI: InChI=1S/C22H22ClNO4/c1-15-21(16-2-4-17(23)5-3-16)22(25)19-7-6-18(14-20(19)28-15)27-13-10-24-8-11-26-12-9-24/h2-7,14H,8-13H2,1H3

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InChIKey: KFLGVVSGCJPUMP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 399.8740000000003

TPSA: 51.91

MolLogP: 4.132820000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information