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[ CAS No. 113-92-8 ] {[proInfo.proName]}

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Chemical Structure| 113-92-8
Chemical Structure| 113-92-8
Structure of 113-92-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113-92-8 ]

CAS No. :113-92-8 MDL No. :MFCD00069225
Formula : C20H23ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 390.86 Pubchem ID :-
Synonyms :
Chlorphenamine maleate;Chlorpheniramine (maleate);Chlor-100;Chlo-Amine;Bayer Brand of Chlorpheniramine Maleate;Neorestamin;Deconamine;Chlortrimeton;Piriton;Chlorprophenpyridamine;(±)-Chlorpheniramine;NCI-C55265
Chemical Name :3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate

Calculated chemistry of [ 113-92-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 105.24
TPSA : 90.73 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 3.53
Log Po/w (MLOGP) : 1.98
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 1.1 mg/ml ; 0.0028 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 2.76 mg/ml ; 0.00705 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.13
Solubility : 0.000292 mg/ml ; 0.000000748 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.22

Safety of [ 113-92-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P301+P312+P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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[ 113-92-8 ]

Chemical Structure| 113-92-8

A352417[ 113-92-8 ]

3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate

Reason: Free-salt

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