Smiles O=C1(OCC23(C1C(C(=O)OC)CCC2C4(CCCC(C4(C(C3OC(=O)C)OC(=O)CCC))(C)C)(C)))
CAS number 200437-58-7
Polar Surface Area 105,2
calculated LogS -4,667
Molweight 492,607
calculated LogP 3,3572
H-Acceptors 8
H-Donors 0
Ro5 violations 0
Druglikeness -8,4912
DrugScore 0,276756
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,2784
Rat Acute Toxicity 2,4055
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1414
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 1,2985
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 200437-58-7