Ovigerine; (S)-form, N-Me
AlkaPlorer ID: AK308809
Synonym: 1,2:10,11-Bis(methylenedioxy)aporphine, N-Methylovigerine
IUPAC Name: 13-methyl-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene
Structure
SMILES: CN1CCC2=C3C(=C4OCOC4=C2)C2=C(C=CC4=C2OCO4)CC31
InChI: InChI=1S/C19H17NO4/c1-20-5-4-11-7-14-19(24-9-22-14)17-15(11)12(20)6-10-2-3-13-18(16(10)17)23-8-21-13/h2-3,7,12H,4-6,8-9H2,1H3
InChIKey: KHTXSFOJUTYJHN-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 323.34800000000007
TPSA?: 40.16
MolLogP?: 2.896100000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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