Smiles S(=O)(=O)(OCC(C(=O)CCC(C4(C2(C(C1(C(O)CC3(CC(NCCCNCCCCN)CCC3(C1CC2)(C))))CC4)(C)))C)C)O
CAS number 232613-79-5
Polar Surface Area 159,36
calculated LogS -4,559
Molweight 641,955
calculated LogP -1,8366
H-Acceptors 9
H-Donors 5
Ro5 violations 1
Druglikeness 2,5031
DrugScore 0,4462667
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,48
Rat Acute Toxicity 2,4547
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4352
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 0,4359
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 232613-79-5