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[ CAS No. 110772-46-8 ] {[proInfo.proName]}

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Chemical Structure| 110772-46-8
Chemical Structure| 110772-46-8
Structure of 110772-46-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110772-46-8 ]

CAS No. :110772-46-8 MDL No. :MFCD01860879
Formula : C7H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RXZQHZDTHUUJQJ-ZCFIWIBFSA-N
M.W : 155.15 Pubchem ID :7009697
Synonyms :
Chemical Name :(R)-2-Amino-3-(furan-2-yl)propanoic acid

Calculated chemistry of [ 110772-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.77
TPSA : 76.46 ?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) : -8.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : -2.31
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : -2.96
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : -0.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.51
Solubility : 508.0 mg/ml ; 3.27 mol/l
Class : Highly soluble
Log S (Ali) : 1.24
Solubility : 2700.0 mg/ml ; 17.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.06
Solubility : 13.4 mg/ml ; 0.0863 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 110772-46-8 ]

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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[ 110772-46-8 ]

Chemical Structure| 121786-31-0

A464780[ 121786-31-0 ]

(S)-2-Amino-3-(furan-2-yl)propanoic acid

Reason: Optical isomers

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