Smiles O=C(OC3(C2(C1(OC(C)(C)C(C1OC(=O)C)CC2OC(=O)C)(C(O)(COC(=O)C)CC3))(C)))C4(=CC=CC=C4)
CAS number 107602-73-3
Polar Surface Area 134,66
calculated LogS -4,26
Molweight 532,584
calculated LogP 2,4462
H-Acceptors 10
H-Donors 1
Ro5 violations 1
Druglikeness -0,88531
DrugScore 0,1758795
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2983
Rat Acute Toxicity 2,8724
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,7664
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 1,22
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 107602-73-3