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[ CAS No. 955016-25-8 ] {[proInfo.proName]}

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Chemical Structure| 955016-25-8
Chemical Structure| 955016-25-8
Structure of 955016-25-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 955016-25-8 ]

CAS No. :955016-25-8 MDL No. :MFCD04112667
Formula : C11H19NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :GCAZZUFIDGXTDA-SFYZADRCSA-N
M.W : 245.27 Pubchem ID :2755980
Synonyms :

Calculated chemistry of [ 955016-25-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.33
TPSA : 87.07 Ų

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) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : -0.37
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.48
Solubility : 8.1 mg/ml ; 0.033 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 2.38 mg/ml ; 0.00971 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.15
Solubility : 348.0 mg/ml ; 1.42 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.21

Safety of [ 955016-25-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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