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[ CAS No. 61535-49-7 ] {[proInfo.proName]}

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Chemical Structure| 61535-49-7
Chemical Structure| 61535-49-7
Structure of 61535-49-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61535-49-7 ]

CAS No. :61535-49-7 MDL No. :MFCD00067552
Formula : C13H17ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PESYCVVSLYSXAK-RFVHGSKJSA-N
M.W : 268.74 Pubchem ID :44118993
Synonyms :
Chemical Name :H-D-Trp-OEt.HCl

Calculated chemistry of [ 61535-49-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.45
TPSA : 68.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.15 mg/ml ; 0.000558 mol/l
Class : Soluble
Log S (Ali) : -3.79
Solubility : 0.0432 mg/ml ; 0.000161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0366 mg/ml ; 0.000136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.47

Safety of [ 61535-49-7 ]

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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