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[ CAS No. 15177-67-0 ] {[proInfo.proName]}

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Chemical Structure| 15177-67-0
Chemical Structure| 15177-67-0
Structure of 15177-67-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15177-67-0 ]

CAS No. :15177-67-0 MDL No. :MFCD01311247
Formula : C9H14O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 186.21 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 15177-67-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.32
TPSA : 63.6 ?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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 1.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.31
Solubility : 9.06 mg/ml ; 0.0486 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 3.41 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 54.1 mg/ml ; 0.29 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 15177-67-0 ]

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