gigantamide A

AlkaPlorer ID: AK080333

Synonym: '', 'Gigantamide A'

IUPAC Name: (E)-N-[4-[(2S)-2-hydroxy-4-methyl-5-oxo-2H-pyrrol-1-yl]butyl]-3-phenylprop-2-enamide

Structure

SMILES: CC1=C[C@H](O)N(CCCCN=C(O)/C=C/C2=CC=CC=C2)C1=O

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InChI: InChI=1S/C18H22N2O3/c1-14-13-17(22)20(18(14)23)12-6-5-11-19-16(21)10-9-15-7-3-2-4-8-15/h2-4,7-10,13,17,22H,5-6,11-12H2,1H3,(H,19,21)/b10-9+/t17-/m0/s1

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InChIKey: BJWYJZGECNLLCG-FVNWOWOISA-N

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Source

Properties Information

Molecule Weight: 314.3850000000001

TPSA: 73.13

MolLogP: 2.543400000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information