Smiles O=C4(C=C3(C(C2(C(C1(C(C(C(O)(CCC=C(C)C)C)C(C1)OC(=O)C)(C)C(C2)OC(=O)C))CC3))(C)CC4))
CAS number 862587-17-5
Polar Surface Area 89,9
calculated LogS -5,598
Molweight 514,7
calculated LogP 5,8676
H-Acceptors 6
H-Donors 1
Ro5 violations 2
Druglikeness 1,6488
DrugScore 0,0845968
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0418
Rat Acute Toxicity 3,3065
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8286
P-glycoprotein Substrate 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 1,4844
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 862587-17-5