Smiles O=C1(C(C2(CCC3(C(C2(C1))CC=C4(C3(CCC(C4)O)C)))(C))C(CCC(=C)C(C)C)C)
CAS number 224784-48-9
Polar Surface Area 37,3
calculated LogS -5,954
Molweight 412,655
calculated LogP 6,895
H-Acceptors 2
H-Donors 1
Ro5 violations 1
Druglikeness -6,6256
DrugScore 0,12592
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,2024
Rat Acute Toxicity 3,048
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,7302
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 1,1603
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 224784-48-9