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[ CAS No. 146307-51-9 ] {[proInfo.proName]}

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Chemical Structure| 146307-51-9
Chemical Structure| 146307-51-9
Structure of 146307-51-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 146307-51-9 ]

CAS No. :146307-51-9 MDL No. :MFCD17015041
Formula : C13H23NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RKOQMDUDKCMVFW-UHFFFAOYSA-N
M.W : 257.33 Pubchem ID :17859336
Synonyms :

Calculated chemistry of [ 146307-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.29
TPSA : 64.63 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.05
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.18 mg/ml ; 0.0046 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.231 mg/ml ; 0.000899 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.96 mg/ml ; 0.00762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.16

Safety of [ 146307-51-9 ]

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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