Smiles N(#C)C2(C1(C=C(C)CC1)(C(CCC2C(C)C)C))
CAS number 178963-62-7
Polar Surface Area 23,79
calculated LogS -3,466
Molweight 232,389
calculated LogP 3,6425
H-Acceptors 1
H-Donors 0
Ro5 violations 0
Druglikeness -5,6479
DrugScore 0,1932048
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,0867
Rat Acute Toxicity 2,0287
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,4869
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor 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 0,8847
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 178963-62-7