(9R,12R)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-9-ol

AlkaPlorer ID: AK175535

Synonym: None

IUPAC Name: (9R,12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol

Structure

SMILES: O[C@H]1CN[C@@H]2CC3=CC=CC=C3C3=C4OCOC4=CC1=C32

copy

InChI: InChI=1S/C17H15NO3/c19-13-7-18-12-5-9-3-1-2-4-10(9)16-15(12)11(13)6-14-17(16)21-8-20-14/h1-4,6,12-13,18-19H,5,7-8H2/t12-,13+/m1/s1

copy

InChIKey: IIQSAFBACBNPHS-OLZOCXBDSA-N

copy

Properties Information

Molecule Weight: 281.311

TPSA: 50.72

MolLogP: 2.3161000000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information