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[ CAS No. 613-93-4 ] {[proInfo.proName]}

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Chemical Structure| 613-93-4
Chemical Structure| 613-93-4
Structure of 613-93-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 613-93-4 ]

CAS No. :613-93-4 MDL No. :MFCD00011642
Formula : C8H9NO Boiling Point : -
Linear Structure Formula :OC(C6H5)NHCH3 InChI Key :NCCHARWOCKOHIH-UHFFFAOYSA-N
M.W : 135.16 Pubchem ID :11954
Synonyms :

Calculated chemistry of [ 613-93-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.44
TPSA : 29.1 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 3.97 mg/ml ; 0.0294 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 11.9 mg/ml ; 0.0882 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.239 mg/ml ; 0.00177 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 613-93-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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