Colletotryptin D

AlkaPlorer ID: AK327761

Synonym: None

IUPAC Name: N-[2-[2-[(1S,2S)-2,3-dihydroxy-1-(1H-indol-3-yl)propyl]-1H-indol-3-yl]ethyl]acetamide

Structure

SMILES: CC(=O)NCCC1=C([C@H](C2=CNC3=CC=CC=C23)[C@H](O)CO)NC2=CC=CC=C12

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InChI: InChI=1S/C23H25N3O3/c1-14(28)24-11-10-17-15-6-3-5-9-20(15)26-23(17)22(21(29)13-27)18-12-25-19-8-4-2-7-16(18)19/h2-9,12,21-22,25-27,29H,10-11,13H2,1H3,(H,24,28)/t21-,22-/m1/s1

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InChIKey: GIAOZMRLBHEIPI-FGZHOGPDSA-N

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Source

Properties Information

Molecule Weight: 391.4710000000001

TPSA: 101.14

MolLogP: 2.812900000000001

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information