Structure

InChI Key ZOAIEFWMQLYMTF-PEHXSSJGSA-N
Smile C[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCCc1ccc([124I])cc1
InChI
InChI=1S/C29H53INO4P/c1-31(2,3)25-27-35-36(32,33)34-26-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-28-21-23-29(30)24-22-28/h21-24H,4-20,25-27H2,1-3H3/i30-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H53INO4P
Molecular Weight 634.63
AlogP 8.28
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 24.0
Polar Surface Area 58.59
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 36.0

Cross References

Resources Reference
ChEMBL CHEMBL4297390
FDA SRS 08W354EC17
PubChem 11570943