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[ CAS No. 154748-49-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 154748-49-9
Chemical Structure| 154748-49-9
Structure of 154748-49-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 154748-49-9 ]

CAS No. :154748-49-9 MDL No. :MFCD09751872
Formula : C9H15NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FNHPTFKSPUTESA-UHFFFAOYSA-N
M.W : 185.22 Pubchem ID :23374584
Synonyms :

Calculated chemistry of [ 154748-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.98
TPSA : 55.4 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.01
Solubility : 18.2 mg/ml ; 0.0982 mol/l
Class : Very soluble
Log S (Ali) : -1.18
Solubility : 12.2 mg/ml ; 0.0658 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 4.66 mg/ml ; 0.0252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 154748-49-9 ]

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