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[ CAS No. 56453-86-2 ] {[proInfo.proName]}

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Chemical Structure| 56453-86-2
Chemical Structure| 56453-86-2
Structure of 56453-86-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56453-86-2 ]

CAS No. :56453-86-2 MDL No. :MFCD03002774
Formula : C9H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GYEYFOYXHNRMGO-VOTSOKGWSA-N
M.W : 154.21 Pubchem ID :5382614
Synonyms :

Calculated chemistry of [ 56453-86-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.56
TPSA : 37.3 ?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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.78
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.592 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.0931 mg/ml ; 0.000604 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.76
Solubility : 26.6 mg/ml ; 0.172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 56453-86-2 ]

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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