6-(11-{8-[9-(5-hydroxy-6-methylpiperidin-2-yl)nonyl]-1,2,3,5,8,8a-hexahydroindolizin-6-yl}undecyl)-2-methylpiperidin-3-ol

AlkaPlorer ID: AK003344

Synonym: None

IUPAC Name: (2S,3S,6R)-6-[11-[8-[9-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]nonyl]-1,2,3,5,8,8a-hexahydroindolizin-6-yl]undecyl]-2-methylpiperidin-3-ol

Structure

SMILES: C[C@@H]1N[C@H](CCCCCCCCCCCC2=CC(CCCCCCCCC[C@@H]3CC[C@H](O)[C@H](C)N3)C3CCCN3C2)CC[C@@H]1O

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InChI: InChI=1S/C40H75N3O2/c1-32-39(44)27-25-36(41-32)22-17-13-9-5-3-4-7-11-15-20-34-30-35(38-24-19-29-43(38)31-34)21-16-12-8-6-10-14-18-23-37-26-28-40(45)33(2)42-37/h30,32-33,35-42,44-45H,3-29,31H2,1-2H3/t32-,33-,35?,36+,37+,38?,39-,40-/m0/s1

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InChIKey: CXJRPTPMONQAAD-TWELVPRFSA-N

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Reference

PubChem CID: 5318731

NPASS: NPC187509

Properties Information

Molecule Weight: 630.0590000000001

TPSA: 67.76

MolLogP: 8.811800000000005

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information