Smiles S2(C(=C4(C1(=C(C(O)=CC=C1)C(C=3(C4(=C2C=CC=3O)))=O)))C(=O)OC)
CAS number 138685-33-3
Polar Surface Area 112,07
calculated LogS -5,614
Molweight 326,327
calculated LogP 3,3187
H-Acceptors 5
H-Donors 2
Ro5 violations 0
Druglikeness -1,1271
DrugScore 0,2196101
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0885
Rat Acute Toxicity 3,0244
Acute Oral Toxicity II
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4938
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,4077
AMES Toxicity AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 138685-33-3