8'-chloro-1-(4-ethoxybenzoyl)-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]
AlkaPlorer ID: AK445692
Synonym: None
IUPAC Name: (8-chlorospiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(4-ethoxyphenyl)methanone
Structure
SMILES: CCOC1=CC=C(C(=O)N2CCC3(CC2)NC2=CC=C(Cl)C=C2N2C=CC=C23)C=C1
InChI: InChI=1S/C24H24ClN3O2/c1-2-30-19-8-5-17(6-9-19)23(29)27-14-11-24(12-15-27)22-4-3-13-28(22)21-16-18(25)7-10-20(21)26-24/h3-10,13,16,26H,2,11-12,14-15H2,1H3
InChIKey: LLILKFVJISCJAB-UHFFFAOYSA-N
Reference
PubChem CID: 53058135
Source
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Properties Information
Molecule Weight: 421.92800000000005
TPSA？: 46.5
MolLogP？: 5.086400000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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