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[ CAS No. 27408-35-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 27408-35-1
Chemical Structure| 27408-35-1
Chemical Structure| 27408-35-1
Structure of 27408-35-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 27408-35-1 ]

CAS No. :27408-35-1 MDL No. :MFCD18822276
Formula : C10H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :ZXJZJNXDFVCIRN-UHFFFAOYSA-N
M.W : 161.20 Pubchem ID :45122625
Synonyms :

Calculated chemistry of [ 27408-35-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.39
TPSA : 39.16 Ų

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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.207 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.182 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.71
Solubility : 0.0315 mg/ml ; 0.000195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34

Safety of [ 27408-35-1 ]

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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