Hinduchelin C

AlkaPlorer ID: AK114867

Synonym: None

IUPAC Name: 2-(2-hydroxy-3-methoxyphenyl)-N-[2-(2-hydroxyphenyl)ethyl]-5-methyl-1,3-oxazole-4-carboxamide

Structure

SMILES: COC1=CC=CC(C2=NC(C(O)=NCCC3=CC=CC=C3O)=C(C)O2)=C1O

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InChI: InChI=1S/C20H20N2O5/c1-12-17(19(25)21-11-10-13-6-3-4-8-15(13)23)22-20(27-12)14-7-5-9-16(26-2)18(14)24/h3-9,23-24H,10-11H2,1-2H3,(H,21,25)

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InChIKey: YUSPGCFRDYKBJM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 368.3890000000001

TPSA: 108.31

MolLogP: 3.617120000000003

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A549 Activity None None 10.1021/acs.jnatprod.8b00049
Homo sapiens HL-60 Activity None None 10.1021/acs.jnatprod.8b00049
Homo sapiens MCF7 Activity None None 10.1021/acs.jnatprod.8b00049
Homo sapiens SMMC-7721 Activity None None 10.1021/acs.jnatprod.8b00049
Homo sapiens SW480 Activity None None 10.1021/acs.jnatprod.8b00049

Metabolism Information