Longicaudatine Z

AlkaPlorer ID: AK304613

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\CN2CCC3=C(NC4=CC=CC=C34)C2CC1C1C(O)C2C3CC4N(CCC45C4=CC=CC=C4N(C1O)C25)C/C3=C/C

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InChI: InChI=1S/C38H44N4O2/c1-3-21-19-40-15-13-24-23-9-5-7-11-28(23)39-34(24)30(40)17-25(21)33-35(43)32-26-18-31-38(14-16-41(31)20-22(26)4-2)27-10-6-8-12-29(27)42(36(32)38)37(33)44/h3-12,25-26,30-33,35-37,39,43-44H,13-20H2,1-2H3/b21-3+,22-4-

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InChIKey: OCNLRIDMQGNENK-UAAILVESSA-N

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Reference

CAS: 119308-19-9

Source

Properties Information

Molecule Weight: 588.7960000000002

TPSA: 65.97000000000001

MolLogP: 5.139300000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information