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[ CAS No. 389574-19-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 389574-19-0
Chemical Structure| 389574-19-0
Structure of 389574-19-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 389574-19-0 ]

CAS No. :389574-19-0 MDL No. :MFCD11867705
Formula : C20H21ClFNO3S Boiling Point : -
Linear Structure Formula :- InChI Key :JALHGCPDPSNJNY-UHFFFAOYSA-N
M.W : 409.90 Pubchem ID :10158453
Synonyms :
PCR 4099 hydrochloride;Prasugrel hydrochloride
Chemical Name :5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate hydrochloride

Calculated chemistry of [ 389574-19-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 108.78
TPSA : 74.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.4
Log Po/w (WLOGP) : 4.19
Log Po/w (MLOGP) : 3.3
Log Po/w (SILICOS-IT) : 5.3
Consensus Log Po/w : 3.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.06
Solubility : 0.00358 mg/ml ; 0.00000873 mol/l
Class : Moderately soluble
Log S (Ali) : -5.69
Solubility : 0.000839 mg/ml ; 0.00000205 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.25
Solubility : 0.00233 mg/ml ; 0.00000568 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.83

Safety of [ 389574-19-0 ]

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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[ 389574-19-0 ]

Chemical Structure| 150322-43-3

A125835[ 150322-43-3 ]

5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate

Reason: Free-salt

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