1-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: AK076987

Synonym: None

IUPAC Name: (1S)-1-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: C[C@]12NC3=CC=CC=C3C(=O)N1CCC1=C2NC2=CC=CC=C12

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InChI: InChI=1S/C19H17N3O/c1-19-17-13(12-6-2-4-8-15(12)20-17)10-11-22(19)18(23)14-7-3-5-9-16(14)21-19/h2-9,20-21H,10-11H2,1H3/t19-/m0/s1

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InChIKey: LMOSUFDFLANUFZ-IBGZPJMESA-N

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Reference

PubChem CID: 5316828

NPASS: NPC196252

Source

Properties Information

Molecule Weight: 303.36499999999995

TPSA: 48.13

MolLogP: 3.4646000000000017

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information