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[ CAS No. 149777-00-4 ] {[proInfo.proName]}

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Chemical Structure| 149777-00-4
Chemical Structure| 149777-00-4
Structure of 149777-00-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 149777-00-4 ]

CAS No. :149777-00-4 MDL No. :MFCD02093499
Formula : C9H14O5 Boiling Point : -
Linear Structure Formula :- InChI Key :OTIZXJJKKRZQJR-UHFFFAOYSA-N
M.W : 202.20 Pubchem ID :11063483
Synonyms :

Calculated chemistry of [ 149777-00-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.66
TPSA : 61.83 ?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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 0.34
Log Po/w (WLOGP) : 0.13
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 18.3 mg/ml ; 0.0904 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 12.7 mg/ml ; 0.0627 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.16
Solubility : 14.1 mg/ml ; 0.0698 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 149777-00-4 ]

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