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[ CAS No. 376623-69-7 ] {[proInfo.proName]}

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Chemical Structure| 376623-69-7
Chemical Structure| 376623-69-7
Structure of 376623-69-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 376623-69-7 ]

CAS No. :376623-69-7 MDL No. :MFCD08446406
Formula : C13H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :FNEYQBSORYQAPC-UHFFFAOYSA-N
M.W : 247.25 Pubchem ID :776513
Synonyms :

Calculated chemistry of [ 376623-69-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.23
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.52
TPSA : 61.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.196 mg/ml ; 0.000791 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.08 mg/ml ; 0.000324 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.37
Solubility : 0.0105 mg/ml ; 0.0000427 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 376623-69-7 ]

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