Smiles O=C1(OC3(C=C(CCC(C5(C(C(C23(C1(O2)C))OC(=O)C)C4(OC4CC5OC(=O)C)(C))(C))OC(=O)CCC)C))
CAS number 132750-55-1
Polar Surface Area 130,26
calculated LogS -4,342
Molweight 534,6
calculated LogP 2,4141
H-Acceptors 10
H-Donors 0
Ro5 violations 1
Druglikeness -2,0343
DrugScore 0,1497596
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,158
Rat Acute Toxicity 2,89
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8071
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 0,9011
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 132750-55-1