16-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

AlkaPlorer ID: AK256086

Synonym: None

IUPAC Name: 16-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one

Structure

SMILES: CC1=CC=C2C(=C1)C(=O)C1=NC=CC3=CC4=C(OCO4)C2=C13

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InChI: InChI=1S/C18H11NO3/c1-9-2-3-11-12(6-9)17(20)16-14-10(4-5-19-16)7-13-18(15(11)14)22-8-21-13/h2-7H,8H2,1H3

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InChIKey: KMLNTRNEWIFTAH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 289.29

TPSA: 48.42

MolLogP: 3.4833200000000017

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information