2-{[4,5-dihydroxy-3-(thiophene-2-sulfonamido)cyclohex-1-en-1-yl]formamido}-3-(1H-indol-3-yl)propanamide
AlkaPlorer ID: AK586583
Synonym: None
IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4,5-dihydroxy-3-(thiophen-2-ylsulfonylamino)cyclohexene-1-carboxamide
Structure
SMILES: NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1=CC(NS(=O)(=O)C2=CC=CS2)C(O)C(O)C1
InChI: InChI=1S/C22H24N4O6S2/c23-21(29)17(9-13-11-24-15-5-2-1-4-14(13)15)25-22(30)12-8-16(20(28)18(27)10-12)26-34(31,32)19-6-3-7-33-19/h1-8,11,16-18,20,24,26-28H,9-10H2,(H2,23,29)(H,25,30)
InChIKey: YWFRBSPFOWIATD-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 504.59000000000015
TPSA？: 174.60999999999996
MolLogP？: 0.140999999999999
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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