OlfactionBase: A repository of Odors, Odorants, Olfactory Receptors and related information
  1. Home
  2. Odorants

Carbromal

Odors

No information available

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

General Information

Common Name: Carbromal
IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide
Molecular Formula: C7H13BrN2O2
SMILES: CCC(CC)(C(=O)NC(=O)N)Br
Inchi: 1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12)
Inchi Key: OPNPQXLQERQBBV-UHFFFAOYSA-N
Cas No: 77-65-6

Functional Group

Drug Likeness

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

Cross References

PubChem: 6488
Zinc: ZINC1093
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 237.09
Mass (g/mol) 236.016
Molar Refractivity 49.97
Net Charge
HBD 2
HBA 2
Rt Bonds 5
Rings
TPSA 72.19
Hetero Atoms 5
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C) 116-119
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.71
LogP 1.135
iLOGP 1.20
XLOGP3 1.54
WLOGP 1.14
MLOGP 1.09
ESOL Log S -1.95
ESOL Solubility (mg/ml) 2.66
ESOL Solubility (mol/l) 0.011
ESOL Class: esol_class Very soluble
Ali Log S -2.67
Ali Solubility (mg/ml) 0.51
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.96
Silicos-IT Solubility (mg/ml) 2.59
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -6.65
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding -0.018
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.227
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0