Smiles OC(CO)(CCCC(C4(C3(C(C2(C(C1(C(CC(O)CC1)C(C2)O)(C))CC3))C(C4O)O)(C)))C)C
CAS number 181034-92-4
Polar Surface Area 121,38
calculated LogS -4,349
Molweight 468,672
calculated LogP 2,9445
H-Acceptors 6
H-Donors 6
Ro5 violations 1
Druglikeness -7,5617
DrugScore 0,3114109
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5972
Rat Acute Toxicity 2,0229
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,4877
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,0971
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 181034-92-4