Smiles O=C1(OC(CC(=O)CC(C)C)(C)C5(C14(C(C3(C(C2(C(C(C(O)CC2)(C)C)CC3)(C))=CC4))(CC5)C)))
CAS number 101247-83-0
Polar Surface Area 63,6
calculated LogS -5,911
Molweight 470,691
calculated LogP 5,3304
H-Acceptors 4
H-Donors 1
Ro5 violations 1
Druglikeness -3,0776
DrugScore 0,1889786
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,1871
Rat Acute Toxicity 2,9785
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9339
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 1,0851
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 101247-83-0