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[ CAS No. 111918-90-2 ] {[proInfo.proName]}

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Chemical Structure| 111918-90-2
Chemical Structure| 111918-90-2
Structure of 111918-90-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111918-90-2 ]

CAS No. :111918-90-2 MDL No. :MFCD00054801
Formula : C9H18O3Si Boiling Point : -
Linear Structure Formula :- InChI Key :ZCRUJAKCJLCJCP-UHFFFAOYSA-N
M.W : 202.32 Pubchem ID :9813088
Synonyms :

Calculated chemistry of [ 111918-90-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.14
TPSA : 35.53 ?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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.61 mg/ml ; 0.00794 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.39 mg/ml ; 0.00193 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.16 mg/ml ; 0.00573 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.24

Safety of [ 111918-90-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 UN#:N/A
Hazard Statements:H227-H315-H319 Packing Group:N/A
GHS Pictogram:
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