Smiles O=C(O)CC(C(C)C)CCC(C4(C3(C(C2(C(C1(C(O)(CC(O)CC1)C(C2)O)(C))CC3))C(C4)O)(C)))C
CAS number 130799-38-1
Polar Surface Area 118,22
calculated LogS -5,16
Molweight 494,71
calculated LogP 4,1558
H-Acceptors 6
H-Donors 5
Ro5 violations 0
Druglikeness -4,38
DrugScore 0,2379801
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,3503
Rat Acute Toxicity 3,0986
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,2257
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 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 1,1332
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 130799-38-1