1-hydroxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,²?]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one

AlkaPlorer ID: AK318921

Synonym: None

IUPAC Name: 1-hydroxy-21-methyl-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: CN1C2=CC=CC=C2C(=O)N2CCC3=C(NC4=CC=CC=C34)C21O

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InChI: InChI=1S/C19H17N3O2/c1-21-16-9-5-3-7-14(16)18(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)19(21,22)24/h2-9,20,24H,10-11H2,1H3

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InChIKey: WCLDCQVGZXKRKT-UHFFFAOYSA-N

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Reference

PubChem CID: 5318211

NPASS: NPC190928

COCONUT: CNP0092083.1

Properties Information

Molecule Weight: 319.36400000000003

TPSA: 59.57000000000001

MolLogP: 2.4188000000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information