(12S,13S)-13,16-dimethoxy-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: AK092837

Synonym: None

IUPAC Name: (12S,13S)-13,16-dimethoxy-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=C2C(=C1)[C@H](OC)[C@H]1NCCC3=CC4=C(OCO4)C2=C31

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InChI: InChI=1S/C19H19NO4/c1-21-11-3-4-12-13(8-11)18(22-2)17-15-10(5-6-20-17)7-14-19(16(12)15)24-9-23-14/h3-4,7-8,17-18,20H,5-6,9H2,1-2H3/t17-,18-/m0/s1

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InChIKey: FYUJUDUQDIRMAJ-ROUUACIJSA-N

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Properties Information

Molecule Weight: 325.3640000000001

TPSA: 48.95

MolLogP: 2.978800000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information