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[ CAS No. 23256-42-0 ] {[proInfo.proName]}

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Chemical Structure| 23256-42-0
Chemical Structure| 23256-42-0
Structure of 23256-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23256-42-0 ]

CAS No. :23256-42-0 MDL No. :MFCD00171722
Formula : C17H24N4O6 Boiling Point : -
Linear Structure Formula :- InChI Key :IIZVTUWSIKTFKO-UHFFFAOYSA-N
M.W : 380.40 Pubchem ID :3084396
Synonyms :
Chemical Name :5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diamine 2-hydroxypropanoate

Calculated chemistry of [ 23256-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.35
Num. rotatable bonds : 6
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 99.24
TPSA : 163.04 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : -0.45
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 0.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.46 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.137 mg/ml ; 0.000361 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.23
Solubility : 0.0222 mg/ml ; 0.0000585 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.46

Safety of [ 23256-42-0 ]

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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