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[ CAS No. 82311-69-1 ] {[proInfo.proName]}

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Chemical Structure| 82311-69-1
Chemical Structure| 82311-69-1
Structure of 82311-69-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82311-69-1 ]

CAS No. :82311-69-1 MDL No. :MFCD06659110
Formula : C9H10BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GDMOHOYNMWWBAU-QMMMGPOBSA-N
M.W : 244.09 Pubchem ID :2762259
Synonyms :
Chemical Name :(S)-2-Amino-3-(3-bromophenyl)propanoic acid

Calculated chemistry of [ 82311-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.2
TPSA : 63.32 ?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) : -8.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : -0.83
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.97
Solubility : 25.9 mg/ml ; 0.106 mol/l
Class : Very soluble
Log S (Ali) : -0.02
Solubility : 233.0 mg/ml ; 0.956 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.461 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 82311-69-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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