Smiles O=C(OCC(=CC=O)CCC=C(CCC1(C(CCCC1C)(C)C))C)C
CAS number 849475-58-7
Polar Surface Area 43,37
calculated LogS -4,37
Molweight 348,525
calculated LogP 5,9539
H-Acceptors 3
H-Donors 0
Ro5 violations 1
Druglikeness -8,2012
DrugScore 0,0707418
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,1738
Rat Acute Toxicity 1,6435
Acute Oral Toxicity IV
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,2944
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 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 1,7538
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) Warning
Human Intestinal Absorption HIA+
Structure 849475-58-7