8-(methylamino)-3,10,19-triazapentacyclo[10.7.1.0²,?.0?,²?.0¹³,¹?]icosa-1(19),2(7),8,11,13,15,17-heptaen-6-one

AlkaPlorer ID: AK253846

Synonym: None

IUPAC Name: (20R)-8-(methylamino)-3,10,19-triazapentacyclo[10.7.1.02,7.09,20.013,18]icosa-1,7,9,11,13,15,17-heptaen-6-one

Structure

SMILES: CNC1=C2NC=C3C4=CC=CC=C4N=C(C4=C1C(=O)CCN4)[C@@H]32

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InChI: InChI=1S/C18H16N4O/c1-19-15-14-12(23)6-7-20-17(14)18-13-10(8-21-16(13)15)9-4-2-3-5-11(9)22-18/h2-5,8,13,19-21H,6-7H2,1H3/t13-/m0/s1

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InChIKey: YGFAPXOKWMBAIF-ZDUSSCGKSA-N

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Properties Information

Molecule Weight: 304.35300000000007

TPSA: 65.52

MolLogP: 1.5941

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information