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[ CAS No. 102520-97-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 102520-97-8
Chemical Structure| 102520-97-8
Structure of 102520-97-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 102520-97-8 ]

CAS No. :102520-97-8 MDL No. :MFCD03788641
Formula : C9H19NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SBWYTQQSTIUXOP-UHFFFAOYSA-N
M.W : 189.25 Pubchem ID :14578673
Synonyms :

Calculated chemistry of [ 102520-97-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.09
TPSA : 58.56 ?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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 11.3 mg/ml ; 0.0595 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 4.01 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.49
Solubility : 6.18 mg/ml ; 0.0327 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 102520-97-8 ]

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