(3S)-3-(1-butylindol-3-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione
AlkaPlorer ID: AK383848
Synonym: None
IUPAC Name: (3R)-3-(1-butylindol-3-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione
Structure
SMILES: CCCCN1C=C([C@H]2CC(=O)N(C3=CC=CC(OC)=C3)C2=O)C2=CC=CC=C21
InChI: InChI=1S/C23H24N2O3/c1-3-4-12-24-15-20(18-10-5-6-11-21(18)24)19-14-22(26)25(23(19)27)16-8-7-9-17(13-16)28-2/h5-11,13,15,19H,3-4,12,14H2,1-2H3/t19-/m1/s1
InChIKey: FYCSKACEPSDNKH-LJQANCHMSA-N
Source
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Properties Information
Molecule Weight: 376.4560000000001
TPSA？: 51.54
MolLogP？: 4.497100000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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