Smiles O=C(CC(=CCC1(=C(O)C(=CC(=C1)O)C))C)CC2(C3(C=C(O)C=C(C(C2)C3(C)C)O)(C))(C)
CAS number 101141-34-8
Polar Surface Area 97,99
calculated LogS -4,868
Molweight 440,578
calculated LogP 5,2897
H-Acceptors 5
H-Donors 4
Ro5 violations 1
Druglikeness -0,71069
DrugScore 0,303968
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1494
Rat Acute Toxicity 3,4034
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,0419
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-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 1,3955
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 101141-34-8