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[ CAS No. 101555-60-6 ] {[proInfo.proName]}

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Chemical Structure| 101555-60-6
Chemical Structure| 101555-60-6
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Product Details of [ 101555-60-6 ]

CAS No. :101555-60-6 MDL No. :MFCD06202402
Formula : C11H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GDWKIRLZWQQMIE-MRVPVSSYSA-N
M.W : 229.27 Pubchem ID :688606
Synonyms :

Calculated chemistry of [ 101555-60-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.17
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.99 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (Ali) : -2.16
Solubility : 1.59 mg/ml ; 0.00694 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.78
Solubility : 38.0 mg/ml ; 0.166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 101555-60-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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