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[ CAS No. 29644-97-1 ] {[proInfo.proName]}

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Chemical Structure| 29644-97-1
Chemical Structure| 29644-97-1
Structure of 29644-97-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29644-97-1 ]

CAS No. :29644-97-1 MDL No. :MFCD00598059
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WAPLXGPARWRGJO-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :34655
Synonyms :

Calculated chemistry of [ 29644-97-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.01
TPSA : 63.32 ?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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.35 mg/ml ; 0.00756 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.48 mg/ml ; 0.00268 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.01 mg/ml ; 0.00561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 29644-97-1 ]

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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