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[ CAS No. 177-10-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 177-10-6
Chemical Structure| 177-10-6
Structure of 177-10-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 177-10-6 ]

CAS No. :177-10-6 MDL No. :MFCD00005409
Formula : C8H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GZGPRZYZKBQPBQ-UHFFFAOYSA-N
M.W : 142.20 Pubchem ID :9093
Synonyms :

Calculated chemistry of [ 177-10-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.55
TPSA : 18.46 ?2

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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.39 mg/ml ; 0.0238 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 5.37 mg/ml ; 0.0378 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.54
Solubility : 4.08 mg/ml ; 0.0287 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 177-10-6 ]

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