Santiagonamine

AlkaPlorer ID: AK173102

Synonym: None

IUPAC Name: 12-[2-(dimethylamino)ethyl]-14-methoxy-2-oxa-5-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

Structure

SMILES: COC1=CC(CCN(C)C)=C2C=CC3=C4C(=NC=C3)C(=O)OC1=C24

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InChI: InChI=1S/C19H18N2O3/c1-21(2)9-7-12-10-14(23-3)18-16-13(12)5-4-11-6-8-20-17(15(11)16)19(22)24-18/h4-6,8,10H,7,9H2,1-3H3

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InChIKey: RHNSLJFEBMPIBF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 322.36400000000015

TPSA: 55.57

MolLogP: 3.044900000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information