Smiles O=C1(OC(CC(OC(=O)C)CC(=C)C)(C)C5(C14(C(C3(=C(C2(C(C(C(O)CC2)(C)C)CC3)(C))CC4))(CC5)C)))
CAS number 62335-07-3
Polar Surface Area 72,83
calculated LogS -6,137
Molweight 512,728
calculated LogP 6,2197
H-Acceptors 5
H-Donors 1
Ro5 violations 2
Druglikeness -10,143
DrugScore 0,0669382
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,1375
Rat Acute Toxicity 3,2691
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7126
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 1,2814
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 62335-07-3