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[ CAS No. 2234897-35-7 ] {[proInfo.proName]}

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Chemical Structure| 2234897-35-7
Chemical Structure| 2234897-35-7
Structure of 2234897-35-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2234897-35-7 ]

CAS No. :2234897-35-7 MDL No. :MFCD32067891
Formula : C22H28N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JMGDXIHGWTVBMX-UHFFFAOYSA-N
M.W : 352.47 Pubchem ID :137321151
Synonyms :
Chemical Name :rel-4-(((1R,4R)-4-hydroxycyclohexyl)amino)-4'-isopropyl-[1,1'-biphenyl]-3-carboxamide

Calculated chemistry of [ 2234897-35-7 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.41
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 106.94
TPSA : 75.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.18
Log Po/w (XLOGP3) : 4.74
Log Po/w (WLOGP) : 4.1
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 3.79
Consensus Log Po/w : 3.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.02
Solubility : 0.00334 mg/ml ; 0.00000948 mol/l
Class : Moderately soluble
Log S (Ali) : -6.05
Solubility : 0.000313 mg/ml ; 0.000000887 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.97
Solubility : 0.000379 mg/ml ; 0.00000108 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.45

Safety of [ 2234897-35-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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