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[ CAS No. 188975-88-4 ] {[proInfo.proName]}

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Chemical Structure| 188975-88-4
Chemical Structure| 188975-88-4
Structure of 188975-88-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 188975-88-4 ]

CAS No. :188975-88-4 MDL No. :MFCD03788435
Formula : C11H19NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PMLBUVZPRKXMOX-UHFFFAOYSA-N
M.W : 213.27 Pubchem ID :1512679
Synonyms :

Calculated chemistry of [ 188975-88-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.6
TPSA : 46.61 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 6.1 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 6.99 mg/ml ; 0.0328 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.68
Solubility : 4.47 mg/ml ; 0.0209 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 188975-88-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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