Smiles O=C(OC1(C(C(=O)C)C(C=O)C2(C(O)CC3(C(C2(C1))(CCC4(C3(CCCC4(CC)C)C))C))(C)))C
CAS number 73723-40-7
Polar Surface Area 80,67
calculated LogS -5,688
Molweight 474,679
calculated LogP 4,4713
H-Acceptors 5
H-Donors 1
Ro5 violations 0
Druglikeness -2,5348
DrugScore 0,0827243
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5925
Rat Acute Toxicity 2,5191
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9203
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 1,6489
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 73723-40-7