Smiles O=C(OC(C(CCC(C4(C2(C(C1(=CC(O)C3(O)(CC(O)CCC3(C1CC2)(C))))CC4)(C)))C)C)(C)C)C
CAS number 133883-17-7
Polar Surface Area 86,99
calculated LogS -5,51
Molweight 490,722
calculated LogP 5,3504
H-Acceptors 5
H-Donors 3
Ro5 violations 1
Druglikeness -5,7646
DrugScore 0,1116989
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,6106
Rat Acute Toxicity 3,2944
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,2058
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 1,2739
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 133883-17-7