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[ CAS No. 2955-65-9 ] {[proInfo.proName]}

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Chemical Structure| 2955-65-9
Chemical Structure| 2955-65-9
Structure of 2955-65-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2955-65-9 ]

CAS No. :2955-65-9 MDL No. :MFCD03093028
Formula : C8H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CVZGUJMLZZTPKH-UHFFFAOYSA-N
M.W : 142.20 Pubchem ID :165054
Synonyms :

Calculated chemistry of [ 2955-65-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.97
TPSA : 34.14 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.69
Solubility : 28.8 mg/ml ; 0.202 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 24.4 mg/ml ; 0.171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.02 mg/ml ; 0.00714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 2955-65-9 ]

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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