Impranine

AlkaPlorer ID: AK015789

Synonym: ''

IUPAC Name: None

Structure

SMILES: C[C@H]1CC[C@H]([C@@H](C)[C@@H]2C=C[C@H]3[C@@H]4CC(=O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4C[C@@]3(C)C2)[NH+](C)C1

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InChI: InChI=1S/C28H45NO2/c1-17-6-9-25(29(5)16-17)18(2)19-7-8-22-21-13-26(31)23-12-20(30)10-11-28(23,4)24(21)15-27(22,3)14-19/h7-8,17-25,30H,6,9-16H2,1-5H3/p+1/t17-,18-,19+,20-,21-,22-,23+,24-,25+,27+,28-/m0/s1

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InChIKey: YWTDTKWYDRWAKX-AVQBBDCLSA-O

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Properties Information

Molecule Weight: 428.68100000000027

TPSA: 41.74

MolLogP: 3.9105000000000025

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information