3-(4-(1,1-Dimethylheptyl)-2-hydroxyphenyl)cyclohexanol

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: 3-(4-(1,1-Dimethylheptyl)-2-hydroxyphenyl)cyclohexanol
IUPAC Name: 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
Molecular Formula: C21H34O2
SMILES: CCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O
Inchi: 1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m1/s1
Inchi Key: ZWWRREXSUJTKNN-AEFFLSMTSA-N
Cas No: 70434-82-1

Functional Group

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 125835
Zinc: ZINC27642247
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 318.49
Mass (g/mol) 318.256
Molar Refractivity 99.82
Net Charge
HBD 2
HBA 2
Rt Bonds 7
Rings 2
TPSA 40.46
Hetero Atoms 2
Heavy Atoms 23
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C) 1.31X10-9
Vapor Density (Air =1)
Fraction Csp3 0.71
LogP 5.659
iLOGP 3.92
XLOGP3 6.68
WLOGP 5.66
MLOGP 4.22
ESOL Log S -5.75
ESOL Solubility (mg/ml) 0.001
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -7.33
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -5.67
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -3.50
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.208
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.701
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 0
Androgen Receptor Binding 1
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 1
Thyroid Receptor Binding 1
BRCP inhibitor 1
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 1
OCT2 inhibitor 0