Smiles O=C(O)C(=CCCC(=CCCC(O)(C=CC1(=C(O)C=C(C)C(=C1)O))C)C)CCC=C(C)C
CAS number 827038-29-9
Polar Surface Area 97,99
calculated LogS -4,659
Molweight 442,594
calculated LogP 7,455
H-Acceptors 5
H-Donors 4
Ro5 violations 1
Druglikeness -0,18872
DrugScore 0,0744821
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,323
Rat Acute Toxicity 2,6989
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0668
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 1,5302
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-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 827038-29-9