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[ CAS No. 165450-17-9 ] {[proInfo.proName]}

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Chemical Structure| 165450-17-9
Chemical Structure| 165450-17-9
Structure of 165450-17-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 165450-17-9 ]

CAS No. :165450-17-9 MDL No. :MFCD09039056
Formula : C20H30N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :HLIAVLHNDJUHFG-HOTGVXAUSA-N
M.W : 378.46 Pubchem ID :9810996
Synonyms :
Chemical Name :(S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid

Calculated chemistry of [ 165450-17-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 102.5
TPSA : 104.73 ?2

Pharmacokinetics

GI absorption : High
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) : -8.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.3
Log Po/w (XLOGP3) : -0.14
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 14.9 mg/ml ; 0.0394 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 9.39 mg/ml ; 0.0248 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.77
Solubility : 0.00649 mg/ml ; 0.0000171 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.59

Safety of [ 165450-17-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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