Smiles O=C4(C(C3(C(C2(=C(C1(C(=O)O)(C(C(C(CCC=C(C)C)C)CC1)(C)CC2))CC3))(C)CC4))(C)C)
CAS number 145525-33-3
Polar Surface Area 54,37
calculated LogS -5,979
Molweight 454,692
calculated LogP 7,289
H-Acceptors 3
H-Donors 1
Ro5 violations 1
Druglikeness -6,4796
DrugScore 0,0511497
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0915
Rat Acute Toxicity 2,4848
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,2105
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 1,3372
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 145525-33-3