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[ CAS No. 17299-07-9 ] {[proInfo.proName]}

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Chemical Structure| 17299-07-9
Chemical Structure| 17299-07-9
Structure of 17299-07-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17299-07-9 ]

CAS No. :17299-07-9 MDL No. :MFCD00142339
Formula : C6H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OHMBHFSEKCCCBW-PHDIDXHHSA-N
M.W : 118.17 Pubchem ID :2733360
Synonyms :

Calculated chemistry of [ 17299-07-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.28
TPSA : 40.46 ?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) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.65
Solubility : 26.3 mg/ml ; 0.223 mol/l
Class : Very soluble
Log S (Ali) : -0.86
Solubility : 16.4 mg/ml ; 0.139 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.36
Solubility : 51.7 mg/ml ; 0.438 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 17299-07-9 ]

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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