Smiles [Br]C4(C(OC(C3(OC2(C(OC(C(O)(CCC(O)C1(OC(C(O)(C)C)CC1)(C))C)CC2)(C)CC3)))(C)CC4)(C)C)
CAS number 105880-10-2
Polar Surface Area 97,61
calculated LogS -5,582
Molweight 605,648
calculated LogP 3,7678
H-Acceptors 7
H-Donors 3
Ro5 violations 1
Druglikeness -9,7455
DrugScore 0,1102407
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1742
Rat Acute Toxicity 3,1606
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,649
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,0238
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 105880-10-2