Sclarene

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Sclarene
IUPAC Name: (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-(3-methylidenepent-4-enyl)-2,3,4a,5,6,8-hexahydro-1H-naphthalene
Molecular Formula: C7H14OS
SMILES: CC1(CCCC2(C1CCC(=C)C2CCC(=C)C=C)C)C
Inchi: 1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,17-18H,1-3,8-14H2,4-6H3/t17-,18-,20+/m0/s1
Inchi Key: KYLKKZSVPLUGCC-CMKODMSKSA-N
Cas No: 511-02-4

Functional Group

Hydrocarbons

Drug Likeness

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

Cross References

PubChem: 11323257
Zinc: ZINC85599102
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 146.25
Mass (g/mol) 272.25
Molar Refractivity 43.93
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings 2
TPSA 55.87
Hetero Atoms 0
Heavy Atoms 9
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 337.00 to 338.00
Vapor Pressure (mmHg@25.00 °C) 0.000201
Vapor Density (Air =1)
Fraction Csp3 0.86
LogP 6.308
iLOGP 2.07
XLOGP3 1.26
WLOGP 2.06
MLOGP 1.74
ESOL Log S -1.34
ESOL Solubility (mg/ml) 6.65
ESOL Solubility (mol/l) 0.045
ESOL Class: esol_class Very soluble
Ali Log S -2.03
Ali Solubility (mg/ml) 1.36
Ali Solubility (mol/l) 0.01
Ali Class Soluble
Silicos-IT LogSw -1.94
Silicos-IT Solubility (mg/ml) 1.69
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.30
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.749
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.049
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 1
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 0
OATP2B1 inhibitor 0
OCT1 inhibitor 1
OCT2 inhibitor 0