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[ CAS No. 151911-33-0 ] {[proInfo.proName]}

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Chemical Structure| 151911-33-0
Chemical Structure| 151911-33-0
Structure of 151911-33-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 151911-33-0 ]

CAS No. :151911-33-0 MDL No. :MFCD03840458
Formula : C9H10FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CPGFMWPQXUXQRX-QMMMGPOBSA-N
M.W : 183.18 Pubchem ID :729228
Synonyms :
Chemical Name :(S)-3-Amino-3-(4-fluorophenyl)propionic acid

Calculated chemistry of [ 151911-33-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.46
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) : -8.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : -1.3
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.3
Solubility : 91.8 mg/ml ; 0.501 mol/l
Class : Very soluble
Log S (Ali) : 0.47
Solubility : 538.0 mg/ml ; 2.94 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.31 mg/ml ; 0.00716 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 151911-33-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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