Smiles O=C1(C3(C(C(O)CC1C2(C(C(C(CCCC(C)C)C)CC2)(CCO)C))CC(O)C(C3)O)(CO))
CAS number 98705-22-7
Polar Surface Area 118,22
calculated LogS -4,367
Molweight 468,672
calculated LogP 3,4993
H-Acceptors 6
H-Donors 5
Ro5 violations 0
Druglikeness -8,913
DrugScore 0,1436153
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,6627
Rat Acute Toxicity 2,7823
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4904
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,0036
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 98705-22-7