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[ CAS No. 1185413-44-8 ]

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Chemical Structure| 1185413-44-8
Chemical Structure| 1185413-44-8
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Product Details of [ 1185413-44-8 ]

CAS No. :1185413-44-8 MDL No. :MFCD05987188
Formula : C15H19NO7 Boiling Point : -
Linear Structure Formula :- InChI Key :GGUIXCSWIOXMRW-UHFFFAOYSA-N
M.W :325.31 g/mol Pubchem ID :2950088
Synonyms :

Calculated chemistry of [ 1185413-44-8 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 83.41
TPSA : 113.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : -1.51
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : -0.79
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.7
Solubility : 64.5 mg/ml ; 0.198 mol/l
Class : Very soluble
Log S (Ali) : -0.37
Solubility : 140.0 mg/ml ; 0.431 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.09
Solubility : 0.265 mg/ml ; 0.000815 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.29

Safety of [ 1185413-44-8 ]

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

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