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[ CAS No. 125995-13-3 ] {[proInfo.proName]}

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Chemical Structure| 125995-13-3
Chemical Structure| 125995-13-3
Structure of 125995-13-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 125995-13-3 ]

CAS No. :125995-13-3 MDL No. :MFCD07369252
Formula : C14H27NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :HWSHVKNLMBMKSR-GHMZBOCLSA-N
M.W : 273.37 Pubchem ID :2734288
Synonyms :

Calculated chemistry of [ 125995-13-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.54
TPSA : 70.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.95
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 3.85 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (Ali) : -2.21
Solubility : 1.68 mg/ml ; 0.00616 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.812 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.09

Safety of [ 125995-13-3 ]

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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