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[ CAS No. 1233339-22-4 ] {[proInfo.proName]}

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Chemical Structure| 1233339-22-4
Chemical Structure| 1233339-22-4
Structure of 1233339-22-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1233339-22-4 ]

CAS No. :1233339-22-4 MDL No. :MFCD25976730
Formula : C21H24N4O3S Boiling Point : -
Linear Structure Formula :- InChI Key :SCGCBAAYLFTIJU-CQSZACIVSA-N
M.W : 412.51 Pubchem ID :46244454
Synonyms :
Chemical Name :(R)-4-(2-(1H-Indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholine

Calculated chemistry of [ 1233339-22-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 115.98
TPSA : 96.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 3.41
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.81
Solubility : 0.0633 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0792 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.44
Solubility : 0.00015 mg/ml ; 0.000000363 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.03

Safety of [ 1233339-22-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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