2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]-3-(1H-indol-3-yl)propanoic acid

AlkaPlorer ID: AK022795

Synonym: None

IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoic acid

Structure

SMILES: O=C(O)C(CC1=CNC2=CC=CC=C12)N=C(O)C=CC1=CC=C(O)C(O)=C1

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InChI: InChI=1S/C20H18N2O5/c23-17-7-5-12(9-18(17)24)6-8-19(25)22-16(20(26)27)10-13-11-21-15-4-2-1-3-14(13)15/h1-9,11,16,21,23-24H,10H2,(H,22,25)(H,26,27)

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InChIKey: XITPERBRJNUFSB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 366.3730000000001

TPSA: 126.14

MolLogP: 3.2447000000000017

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information