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[ CAS No. 2349-07-7 ] {[proInfo.proName]}

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Chemical Structure| 2349-07-7
Chemical Structure| 2349-07-7
Structure of 2349-07-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2349-07-7 ]

CAS No. :2349-07-7 MDL No. :MFCD00027297
Formula : C10H20O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CYHBDKTZDLSRMY-UHFFFAOYSA-N
M.W : 172.26 Pubchem ID :16872
Synonyms :

Calculated chemistry of [ 2349-07-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.47
TPSA : 26.3 ?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) : -4.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.12
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.408 mg/ml ; 0.00237 mol/l
Class : Soluble
Log S (Ali) : -3.69
Solubility : 0.0349 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.274 mg/ml ; 0.00159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 2349-07-7 ]

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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