Smiles O=C1(C(O)=C(C=3(C(=CC(=C2(C=3(C1=C(C=C2O)C)))C)C=C(C)C))C)
CAS number 325691-46-1
Polar Surface Area 57,53
calculated LogS -5,444
Molweight 308,376
calculated LogP 4,5717
H-Acceptors 3
H-Donors 2
Ro5 violations 0
Druglikeness -0,39317
DrugScore 0,1345417
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,3702
Rat Acute Toxicity 2,0319
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,8027
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 1,5536
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 325691-46-1