(+)-Pyrifoline

AlkaPlorer ID: AK020374

Synonym: None

IUPAC Name: 1-[(22R)-4,15-dimethoxy-2,12-diazahexacyclo[14.3.2.19,12.01,9.03,8.016,22]docosa-3(8),4,6-trien-2-yl]ethanone

Structure

SMILES: COC1=CC=CC2=C1N(C(C)=O)C13CCCC4(CC1)C(OC)CCN1CCC23[C@@H]14

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InChI: InChI=1S/C24H32N2O3/c1-16(27)26-20-17(6-4-7-18(20)28-2)24-13-15-25-14-8-19(29-3)22(21(24)25)9-5-10-23(24,26)12-11-22/h4,6-7,19,21H,5,8-15H2,1-3H3/t19?,21-,22?,23?,24?/m0/s1

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InChIKey: SBYZZLKGHWVOBE-FIRWPCFVSA-N

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Source

Properties Information

Molecule Weight: 396.5310000000002

TPSA: 42.01

MolLogP: 3.4954000000000027

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information