Smiles O=C(OC1(C(CC4(C(COC3(C2(C4(C1C(O2)CC(=C)C(OC(=O)C)CC3OC(=O)C)))(C))C))C))CCC
CAS number 75961-67-0
Polar Surface Area 97,36
calculated LogS -4,929
Molweight 506,633
calculated LogP 3,9648
H-Acceptors 8
H-Donors 0
Ro5 violations 1
Druglikeness -4,7696
DrugScore 0,2460601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,169
Rat Acute Toxicity 2,4974
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,826
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 1,1999
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 75961-67-0