1-(2-chlorobenzoyl)-7'-methoxy-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]

AlkaPlorer ID: AK358971

Synonym: None

IUPAC Name: (2-chlorophenyl)-(7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)methanone

Structure

SMILES: COC1=CC=C2C(=C1)NC1(CCN(C(=O)C3=CC=CC=C3Cl)CC1)C1=CC=CN21

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InChI: InChI=1S/C23H22ClN3O2/c1-29-16-8-9-20-19(15-16)25-23(21-7-4-12-27(20)21)10-13-26(14-11-23)22(28)17-5-2-3-6-18(17)24/h2-9,12,15,25H,10-11,13-14H2,1H3

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InChIKey: CSWUSMQNECKWGW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 407.90100000000007

TPSA: 46.5

MolLogP: 4.696300000000004

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information