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[ CAS No. 22990-19-8 ] {[proInfo.proName]}

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Chemical Structure| 22990-19-8
Chemical Structure| 22990-19-8
Structure of 22990-19-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22990-19-8 ]

CAS No. :22990-19-8 MDL No. :MFCD02179241
Formula : C15H15N Boiling Point : -
Linear Structure Formula :- InChI Key :PRTRSEDVLBBFJZ-UHFFFAOYSA-N
M.W : 209.29 Pubchem ID :100137
Synonyms :

Calculated chemistry of [ 22990-19-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.27
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 3.2
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0619 mg/ml ; 0.000296 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.242 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.57
Solubility : 0.000562 mg/ml ; 0.00000269 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 22990-19-8 ]

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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