Smiles O=C1(OC3(C=C(C(OC(=O)CCCCC)CC(C4(C(C(C23(C1(O2)C))OC(=O)C)C(O)(C(O)C=C4)C)(C))OC(=O)C)CO))
CAS number 845641-23-8
Polar Surface Area 178,42
calculated LogS -3,666
Molweight 594,651
calculated LogP 1,3967
H-Acceptors 12
H-Donors 3
Ro5 violations 2
Druglikeness -10,671
DrugScore 0,079111
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5795
Rat Acute Toxicity 3,4528
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,1005
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-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 1,047
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 845641-23-8