Smiles O=C(O)C2(C1(C(C(C(=C)CC1)C(=O)OC)(CCC2C(C=O)(C)C)C))(C)
CAS number 883725-48-2
Polar Surface Area 80,67
calculated LogS -3,386
Molweight 350,453
calculated LogP 2,6702
H-Acceptors 5
H-Donors 1
Ro5 violations 0
Druglikeness -10,266
DrugScore 0,1953374
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,1609
Rat Acute Toxicity 2,4713
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3094
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 1,6361
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 883725-48-2