(6S)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(13),2,14,19-tetraen-4-one

AlkaPlorer ID: AK025941

Synonym: None

IUPAC Name: (6S)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),2,13,15(19)-tetraen-4-one

Structure

SMILES: COC1=C2C3=CC4=C(C=C3CCN3CCC[C@]23CC1=O)OCO4

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InChI: InChI=1S/C18H19NO4/c1-21-17-13(20)9-18-4-2-5-19(18)6-3-11-7-14-15(23-10-22-14)8-12(11)16(17)18/h7-8H,2-6,9-10H2,1H3/t18-/m0/s1

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InChIKey: WFWGZFCOGHDGAJ-SFHVURJKSA-N

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Reference

PubChem CID: 10403286

SuperNatural Ⅲ: SN0409170-02

NPASS: NPC236431

Properties Information

Molecule Weight: 313.353

TPSA: 48.0

MolLogP: 2.1363000000000003

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