(12R)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaene

AlkaPlorer ID: AK318550

Synonym: None

IUPAC Name: (12R)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

Structure

SMILES: COC1=CC=CC2=C1C1=C3OCOC3=CC3=C1[C@@H](C2)NCC3

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InChI: InChI=1S/C18H17NO3/c1-20-13-4-2-3-10-7-12-15-11(5-6-19-12)8-14-18(22-9-21-14)17(15)16(10)13/h2-4,8,12,19H,5-7,9H2,1H3/t12-/m1/s1

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InChIKey: VEGWTRMHBZNJFY-GFCCVEGCSA-N

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Properties Information

Molecule Weight: 295.338

TPSA: 39.72

MolLogP: 2.8338

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information