(1S,2S,4S,8S)-4-methoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

AlkaPlorer ID: AK581488

Synonym: None

IUPAC Name: (8S)-4-methoxy-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

Structure

SMILES: COC1CCN2C(C1)C13C[C@H]2C=CC1=CC(=O)O3

copy

InChI: InChI=1S/C14H17NO3/c1-17-11-4-5-15-10-3-2-9-6-13(16)18-14(9,8-10)12(15)7-11/h2-3,6,10-12H,4-5,7-8H2,1H3/t10-,11?,12?,14?/m1/s1

copy

InChIKey: YKLWRYOORWTCQQ-YAJDGLSUSA-N

copy

Source

Properties Information

Molecule Weight: 247.294

TPSA: 38.77

MolLogP: 1.0299

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information