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[ CAS No. 16485-10-2 ] {[proInfo.proName]}

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Chemical Structure| 16485-10-2
Chemical Structure| 16485-10-2
Structure of 16485-10-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16485-10-2 ]

CAS No. :16485-10-2 MDL No. :MFCD00002944
Formula : C9H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 205.25 Pubchem ID :-
Synonyms :
Chemical Name :2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

Calculated chemistry of [ 16485-10-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 51.6
TPSA : 89.79 ?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) : -8.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : -1.14
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : -0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.08
Solubility : 169.0 mg/ml ; 0.825 mol/l
Class : Very soluble
Log S (Ali) : -0.5
Solubility : 64.5 mg/ml ; 0.314 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.65
Solubility : 45.6 mg/ml ; 0.222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 16485-10-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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