18-methoxy-11,15-dimethyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹?.0²,¹?.0?,?]icosa-2,4(8),9,19-tetraene

AlkaPlorer ID: AK008611

Synonym: None

IUPAC Name: (1S,11S,13R,16S,18S)-18-methoxy-11,15-dimethyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene

Structure

SMILES: CO[C@@H]1C=C[C@@]23C4=CC5=C(C=C4[C@H](C)O[C@H]2CN(C)[C@H]3C1)OCO5

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InChI: InChI=1S/C19H23NO4/c1-11-13-7-15-16(23-10-22-15)8-14(13)19-5-4-12(21-3)6-17(19)20(2)9-18(19)24-11/h4-5,7-8,11-12,17-18H,6,9-10H2,1-3H3/t11-,12+,17-,18-,19-/m0/s1

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InChIKey: BEUAXUHESIYYCT-KDZDZWQKSA-N

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Source

Properties Information

Molecule Weight: 329.39600000000013

TPSA: 40.16

MolLogP: 2.4018

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information