Acetonylevodiamine

AlkaPlorer ID: AK282997

Synonym: None

IUPAC Name: 21-methyl-1-(2-oxopropyl)-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one

Structure

SMILES: CC(=O)CC12C3=C(CCN1C(=O)C1=CC=CC=C1N2C)C1=CC=CC=C1N3

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InChI: InChI=1S/C22H21N3O2/c1-14(26)13-22-20-16(15-7-3-5-9-18(15)23-20)11-12-25(22)21(27)17-8-4-6-10-19(17)24(22)2/h3-10,23H,11-13H2,1-2H3

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InChIKey: LZVQOTYGODQXSK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 359.4290000000001

TPSA: 56.41

MolLogP: 3.448100000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information