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[ CAS No. 2035-99-6 ] {[proInfo.proName]}

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Chemical Structure| 2035-99-6
Chemical Structure| 2035-99-6
Structure of 2035-99-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2035-99-6 ]

CAS No. :2035-99-6 MDL No. :MFCD00048917
Formula : C13H26O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XKWSWANXMRXDES-UHFFFAOYSA-N
M.W : 214.34 Pubchem ID :16255
Synonyms :

Calculated chemistry of [ 2035-99-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 10
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.89
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.63
Log Po/w (XLOGP3) : 4.74
Log Po/w (WLOGP) : 3.94
Log Po/w (MLOGP) : 3.42
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.0685 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (Ali) : -5.02
Solubility : 0.00204 mg/ml ; 0.0000095 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0202 mg/ml ; 0.0000944 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.26

Safety of [ 2035-99-6 ]

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