Azonazine

AlkaPlorer ID: AK290039

Synonym: None

IUPAC Name: 8-acetyl-17-methyl-10-oxa-8,17,23-triazahexacyclo[12.6.2.216,19.01,9.02,7.011,21]tetracosa-2,4,6,11(21),12,14(22)-hexaene-18,24-dione

Structure

SMILES: CC(=O)N1C2=CC=CC=C2C23CC4N=C(O)C(CC5=CC=C(OC12)C3=C5)N(C)C4=O

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InChI: InChI=1S/C23H21N3O4/c1-12(27)26-17-6-4-3-5-14(17)23-11-16-21(29)25(2)18(20(28)24-16)10-13-7-8-19(15(23)9-13)30-22(23)26/h3-9,16,18,22H,10-11H2,1-2H3,(H,24,28)

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InChIKey: IEKSZPYWHAWVMB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 403.4380000000001

TPSA: 82.44

MolLogP: 2.1696

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information