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[ CAS No. 34188-11-9 ] {[proInfo.proName]}

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Chemical Structure| 34188-11-9
Chemical Structure| 34188-11-9
Structure of 34188-11-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34188-11-9 ]

CAS No. :34188-11-9 MDL No. :MFCD28950782
Formula : C10H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :DEOUHEFHTMMUCM-UHFFFAOYSA-N
M.W : 237.29 Pubchem ID :21737076
Synonyms :
Chemical Name :14-Amino-3,6,9,12-tetraoxatetradecan-1-ol

Calculated chemistry of [ 34188-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.39
TPSA : 83.17 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : -1.99
Log Po/w (WLOGP) : -1.0
Log Po/w (MLOGP) : -1.46
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : -0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.8
Solubility : 1500.0 mg/ml ; 6.32 mol/l
Class : Highly soluble
Log S (Ali) : 0.77
Solubility : 1390.0 mg/ml ; 5.85 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.96
Solubility : 2.58 mg/ml ; 0.0109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.73

Safety of [ 34188-11-9 ]

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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