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[ CAS No. 88150-62-3 ] {[proInfo.proName]}

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Chemical Structure| 88150-62-3
Chemical Structure| 88150-62-3
Structure of 88150-62-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 88150-62-3 ]

CAS No. :88150-62-3 MDL No. :MFCD07782096
Formula : C28H27ClN2O7 Boiling Point : -
Linear Structure Formula :- InChI Key :AHHPZGUFLGCZCF-UHFFFAOYSA-N
M.W : 538.98 Pubchem ID :9871958
Synonyms :
Phthaloylamlodipine
Chemical Name :3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Calculated chemistry of [ 88150-62-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 11
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 146.02
TPSA : 111.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.1
Log Po/w (XLOGP3) : 4.61
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 4.59
Consensus Log Po/w : 3.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.59
Solubility : 0.00137 mg/ml ; 0.00000255 mol/l
Class : Moderately soluble
Log S (Ali) : -6.67
Solubility : 0.000115 mg/ml ; 0.000000213 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.02
Solubility : 0.00000514 mg/ml ; 0.0000000095 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.69

Safety of [ 88150-62-3 ]

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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