(3S)-1-(2-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
AlkaPlorer ID: AK573682
Synonym: None
IUPAC Name: (3S)-1-(2-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
Structure
SMILES: COC1=CC=CC=C1N1C(=O)C[C@@H](C2=CN(C)C3=CC=CC=C23)C1=O
InChI: InChI=1S/C20H18N2O3/c1-21-12-15(13-7-3-4-8-16(13)21)14-11-19(23)22(20(14)24)17-9-5-6-10-18(17)25-2/h3-10,12,14H,11H2,1-2H3/t14-/m0/s1
InChIKey: XSAXZURSTXYZTM-AWEZNQCLSA-N
Source
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Properties Information
Molecule Weight: 334.37500000000006
TPSA？: 51.54
MolLogP？: 3.2340000000000018
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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