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[ CAS No. 83751-12-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 83751-12-6
Chemical Structure| 83751-12-6
Chemical Structure| 83751-12-6
Structure of 83751-12-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 83751-12-6 ]

CAS No. :83751-12-6 MDL No. :MFCD06204418
Formula : C11H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RDFGKEYAPCVISE-UHFFFAOYSA-N
M.W : 192.21 Pubchem ID :60744663
Synonyms :

Calculated chemistry of [ 83751-12-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.87
TPSA : 35.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.6 mg/ml ; 0.00312 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.569 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.129 mg/ml ; 0.000671 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 83751-12-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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