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[ CAS No. 51344-14-0 ] {[proInfo.proName]}

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Chemical Structure| 51344-14-0
Chemical Structure| 51344-14-0
Structure of 51344-14-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51344-14-0 ]

CAS No. :51344-14-0 MDL No. :MFCD21098391
Formula : C11H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :SJPVFJQSTPMHCS-UHFFFAOYSA-N
M.W : 179.26 Pubchem ID :5261926
Synonyms :

Calculated chemistry of [ 51344-14-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.22
TPSA : 12.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.72 mg/ml ; 0.00402 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.54 mg/ml ; 0.00861 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0645 mg/ml ; 0.00036 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 51344-14-0 ]

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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