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[ CAS No. 87787-08-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 87787-08-4
Chemical Structure| 87787-08-4
Chemical Structure| 87787-08-4
Structure of 87787-08-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 87787-08-4 ]

CAS No. :87787-08-4 MDL No. :MFCD22681691
Formula : C11H18O4 Boiling Point : -
Linear Structure Formula :- InChI Key :GPFLQUDSOXRFIP-UHFFFAOYSA-N
M.W : 214.26 Pubchem ID :22591390
Synonyms :

Calculated chemistry of [ 87787-08-4 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.0
TPSA : 44.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.94 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (Ali) : -1.64
Solubility : 4.87 mg/ml ; 0.0228 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.03
Solubility : 2.01 mg/ml ; 0.0094 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03

Safety of [ 87787-08-4 ]

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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