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[ CAS No. 69338-35-8 ] {[proInfo.proName]}

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Chemical Structure| 69338-35-8
Chemical Structure| 69338-35-8
Structure of 69338-35-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69338-35-8 ]

CAS No. :69338-35-8 MDL No. :MFCD00030529
Formula : C8H13NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ADSJBLXBDQWPHY-UHFFFAOYSA-N
M.W : 171.19 Pubchem ID :853808
Synonyms :

Calculated chemistry of [ 69338-35-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.24
TPSA : 57.61 ?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) : -7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : -0.36
Log Po/w (WLOGP) : 0.09
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.41
Solubility : 66.5 mg/ml ; 0.389 mol/l
Class : Very soluble
Log S (Ali) : -0.39
Solubility : 70.2 mg/ml ; 0.41 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.45
Solubility : 60.5 mg/ml ; 0.353 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 69338-35-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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