Structure

InChI Key KECBLXVYTIVCTG-SECBINFHSA-N
Smile COC(=O)c1cncn1[C@H](C)c1ccc(I)cc1
InChI
InChI=1S/C13H13IN2O2/c1-9(10-3-5-11(14)6-4-10)16-8-15-7-12(16)13(17)18-2/h3-9H,1-2H3/t9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H13IN2O2
Molecular Weight 356.16
AlogP 2.88
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 44.12
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL260402
DrugBank DB13021
EPA CompTox DTXSID50231064
FDA SRS U21CVV13SV
SureChEMBL SCHEMBL4870043