8'-chloro-1-(3,4-dimethoxybenzoyl)-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]
AlkaPlorer ID: AK347486
Synonym: None
IUPAC Name: (8-chlorospiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(3,4-dimethoxyphenyl)methanone
Structure
SMILES: COC1=CC=C(C(=O)N2CCC3(CC2)NC2=CC=C(Cl)C=C2N2C=CC=C23)C=C1OC
InChI: InChI=1S/C24H24ClN3O3/c1-30-20-8-5-16(14-21(20)31-2)23(29)27-12-9-24(10-13-27)22-4-3-11-28(22)19-15-17(25)6-7-18(19)26-24/h3-8,11,14-15,26H,9-10,12-13H2,1-2H3
InChIKey: BSFYYMRXODGLQZ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 437.9270000000001
TPSA？: 55.73
MolLogP？: 4.704900000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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