Structure

InChI Key ZOAIEFWMQLYMTF-UHFFFAOYSA-N
Smile C[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCCc1ccc(I)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

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H53INO4P
Molecular Weight 637.62
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 CHEMBL208375
FDA SRS 7EC9WBC6KF
SureChEMBL SCHEMBL1265021