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[ CAS No. 364782-34-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 364782-34-3
Chemical Structure| 364782-34-3
Structure of 364782-34-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 364782-34-3 ]

CAS No. :364782-34-3 MDL No. :
Formula : C22H23ClF3N Boiling Point : -
Linear Structure Formula :- InChI Key :QANQWUQOEJZMLL-PKLMIRHRSA-N
M.W : 393.87 Pubchem ID :156418
Synonyms :
AMG-073 hydrochloride;Cinacalcet (hydrochloride);Mimpara;KRN 1493;AMG 073;Cinacalcet HCl
Chemical Name :(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride

Calculated chemistry of [ 364782-34-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.27
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 106.29
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) : -3.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.94
Log Po/w (WLOGP) : 4.09
Log Po/w (MLOGP) : 5.83
Log Po/w (SILICOS-IT) : 6.52
Consensus Log Po/w : 4.68

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.63
Solubility : 0.0000922 mg/ml ; 0.000000234 mol/l
Class : Poorly soluble
Log S (Ali) : -7.01
Solubility : 0.0000389 mg/ml ; 0.0000000987 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.13
Solubility : 0.00000029 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.68

Safety of [ 364782-34-3 ]

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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[ 364782-34-3 ]

Chemical Structure| 226256-56-0

A621347[ 226256-56-0 ]

(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Reason: Free-salt

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