1-(3-methoxybenzoyl)-8',9'-dimethyl-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]
AlkaPlorer ID: AK338258
Synonym: None
IUPAC Name: (8,9-dimethylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(3-methoxyphenyl)methanone
Structure
SMILES: COC1=CC=CC(C(=O)N2CCC3(CC2)NC2=CC=C(C)C(C)=C2N2C=CC=C23)=C1
InChI: InChI=1S/C25H27N3O2/c1-17-9-10-21-23(18(17)2)28-13-5-8-22(28)25(26-21)11-14-27(15-12-25)24(29)19-6-4-7-20(16-19)30-3/h4-10,13,16,26H,11-12,14-15H2,1-3H3
InChIKey: AWZJJULXWUVQDV-UHFFFAOYSA-N
Reference
PubChem CID: 53058154
Source
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Properties Information
Molecule Weight: 401.5100000000001
TPSA？: 46.5
MolLogP？: 4.659740000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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