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[ CAS No. 170080-13-4 ] {[proInfo.proName]}

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Chemical Structure| 170080-13-4
Chemical Structure| 170080-13-4
Structure of 170080-13-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 170080-13-4 ]

CAS No. :170080-13-4 MDL No. :MFCD01318879
Formula : C15H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JCZLABDVDPYLRZ-CQSZACIVSA-N
M.W : 241.29 Pubchem ID :7006711
Synonyms :
Chemical Name :(R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid

Calculated chemistry of [ 170080-13-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.94
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) : -7.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 0.11
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 0.31
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 5.6 mg/ml ; 0.0232 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 24.4 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.00985 mg/ml ; 0.0000408 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 170080-13-4 ]

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