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[ CAS No. 25197-99-3 ] {[proInfo.proName]}

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Chemical Structure| 25197-99-3
Chemical Structure| 25197-99-3
Structure of 25197-99-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25197-99-3 ]

CAS No. :25197-99-3 MDL No. :MFCD06796707
Formula : C11H11BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KZDNJQUJBMDHJW-VIFPVBQESA-N
M.W : 283.12 Pubchem ID :644329
Synonyms :
Chemical Name :(S)-2-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid

Calculated chemistry of [ 25197-99-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 65.06
TPSA : 79.11 ?2

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) : -8.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : -0.12
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : -0.98
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 5.18 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (Ali) : -1.09
Solubility : 23.1 mg/ml ; 0.0817 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0711 mg/ml ; 0.000251 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.26

Safety of [ 25197-99-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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