Voaphylline hydroxyindolenine

AlkaPlorer ID: AK317817

Synonym: 13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol 

IUPAC Name: 15-ethyl-17-oxa-1,11-diazapentacyclo[13.4.1.04,12.05,10.016,18]icosa-5,7,9,11-tetraen-4-ol

Structure

SMILES: CCC12CCC3=NC4=CC=CC=C4C3(O)CCN(CC3OC31)C2

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InChI: InChI=1S/C19H24N2O2/c1-2-18-8-7-16-19(22,13-5-3-4-6-14(13)20-16)9-10-21(12-18)11-15-17(18)23-15/h3-6,15,17,22H,2,7-12H2,1H3

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InChIKey: ZTCJOOIYHFZAQO-UHFFFAOYSA-N

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Reference

PubChem CID: 176976

CAS: 18269-16-4

COCONUT: CNP0235331.4

Properties Information

Molecule Weight: 312.41300000000007

TPSA: 48.36000000000001

MolLogP: 2.6236000000000006

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