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[ CAS No. 164332-89-2 ] {[proInfo.proName]}

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Chemical Structure| 164332-89-2
Chemical Structure| 164332-89-2
Structure of 164332-89-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 164332-89-2 ]

CAS No. :164332-89-2 MDL No. :MFCD00236818
Formula : C14H20N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :NDMVQEZKACRLDP-LLVKDONJSA-N
M.W : 280.32 Pubchem ID :7019658
Synonyms :
Chemical Name :Boc-D-Phe(4-NH2)-OH

Calculated chemistry of [ 164332-89-2 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 75.75
TPSA : 101.65 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.84
Solubility : 0.408 mg/ml ; 0.00145 mol/l
Class : Soluble
Log S (Ali) : -4.16
Solubility : 0.0196 mg/ml ; 0.0000699 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.43 mg/ml ; 0.00153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.7

Safety of [ 164332-89-2 ]

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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