Smiles O=C1(C(=C(CCCCCCCCCCCCCCCC)C2(C1C(C(=O)O)C=C(CCCCCCCCCCCCCCCC)C2C(=O)OC))C(=O)OC)
CAS number 143430-08-4
Polar Surface Area 106,97
calculated LogS -9,495
Molweight 743,118
calculated LogP 13,898
H-Acceptors 7
H-Donors 1
Ro5 violations 2
Druglikeness -23,439
DrugScore 0,0664408
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,0723
Rat Acute Toxicity 2,9288
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,9108
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 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,5807
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 143430-08-4