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[ CAS No. 374794-96-4 ] {[proInfo.proName]}

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Chemical Structure| 374794-96-4
Chemical Structure| 374794-96-4
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Product Details of [ 374794-96-4 ]

CAS No. :374794-96-4 MDL No. :MFCD11042295
Formula : C13H23NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :JHFMRJOXVOCJJQ-UHFFFAOYSA-N
M.W : 241.33 Pubchem ID :21955227
Synonyms :

Calculated chemistry of [ 374794-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.72
TPSA : 38.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.49 mg/ml ; 0.00618 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.79 mg/ml ; 0.00742 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.07
Solubility : 2.05 mg/ml ; 0.00851 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 374794-96-4 ]

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