(1R,12R,16R,22R)-6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2(7),3,5,8-tetraene

AlkaPlorer ID: AK014527

Synonym: None

IUPAC Name: (1R,12R,16S,22R)-6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.01,9.02,7.012,16.019,22]docosa-2(7),3,5,8-tetraene

Structure

SMILES: COC1=CC=CC2=C1N=C1CC[C@]34CCO[C@H]3CCN3CC[C@@]12[C@@H]34

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InChI: InChI=1S/C20H24N2O2/c1-23-14-4-2-3-13-17(14)21-15-5-7-19-9-12-24-16(19)6-10-22-11-8-20(13,15)18(19)22/h2-4,16,18H,5-12H2,1H3/t16-,18-,19-,20-/m0/s1

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InChIKey: AVQFIGCLTPFSKP-LEAZDLGRSA-N

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Source

Properties Information

Molecule Weight: 324.42400000000004

TPSA: 34.06

MolLogP: 3.066200000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information