8',9'-dimethyl-1-(4-methylbenzoyl)-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]
AlkaPlorer ID: AK373673
Synonym: None
IUPAC Name: (8,9-dimethylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(4-methylphenyl)methanone
Structure
SMILES: CC1=CC=C(C(=O)N2CCC3(CC2)NC2=CC=C(C)C(C)=C2N2C=CC=C23)C=C1
InChI: InChI=1S/C25H27N3O/c1-17-6-9-20(10-7-17)24(29)27-15-12-25(13-16-27)22-5-4-14-28(22)23-19(3)18(2)8-11-21(23)26-25/h4-11,14,26H,12-13,15-16H2,1-3H3
InChIKey: FAQCKNMELHVDSZ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 385.5110000000001
TPSA？: 37.27
MolLogP？: 4.959560000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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