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[ CAS No. 54881-13-9 ] {[proInfo.proName]}

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Chemical Structure| 54881-13-9
Chemical Structure| 54881-13-9
Structure of 54881-13-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54881-13-9 ]

CAS No. :54881-13-9 MDL No. :MFCD00963607
Formula : C10H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :JOXQHYFVXZZGQZ-UHFFFAOYSA-N
M.W : 163.22 Pubchem ID :3801345
Synonyms :

Calculated chemistry of [ 54881-13-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.69
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.33
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 3.54 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 16.8 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.15 mg/ml ; 0.00703 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 54881-13-9 ]

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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