Massinidine

AlkaPlorer ID: AK328423

Synonym: None

IUPAC Name: 1-[(E)-3-phenylprop-1-enyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-amine

Structure

SMILES: NC1=NC(/C=C/CC2=CC=CC=C2)=C2CCCN12

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InChI: InChI=1S/C15H17N3/c16-15-17-13(14-10-5-11-18(14)15)9-4-8-12-6-2-1-3-7-12/h1-4,6-7,9H,5,8,10-11H2,(H2,16,17)/b9-4+

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InChIKey: FGZIOXXZXUDMFU-RUDMXATFSA-N

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Source

Properties Information

Molecule Weight: 239.32199999999995

TPSA: 43.84

MolLogP: 2.6674000000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information