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[ CAS No. 112898-18-7 ] {[proInfo.proName]}

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Chemical Structure| 112898-18-7
Chemical Structure| 112898-18-7
Structure of 112898-18-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 112898-18-7 ]

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Product Details of [ 112898-18-7 ]

CAS No. :112898-18-7 MDL No. :MFCD00060741
Formula : C15H25NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NLPQIWFEEKQBBN-LLVKDONJSA-N
M.W : 315.36 Pubchem ID :7016592
Synonyms :

Calculated chemistry of [ 112898-18-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 79.68
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.94

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.828 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -3.96
Solubility : 0.0342 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.77
Solubility : 5.41 mg/ml ; 0.0171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.62

Safety of [ 112898-18-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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