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[ CAS No. 137848-29-4 ] {[proInfo.proName]}

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Chemical Structure| 137848-29-4
Chemical Structure| 137848-29-4
Structure of 137848-29-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 137848-29-4 ]

CAS No. :137848-29-4 MDL No. :MFCD01882346
Formula : C20H15NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :HIXQCPGXQVQHJP-UHFFFAOYSA-N
M.W : 285.34 Pubchem ID :3617797
Synonyms :
Chemical Name :(S)-2'-Amino-[1,1'-binaphthalen]-2-ol

Calculated chemistry of [ 137848-29-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 93.32
TPSA : 46.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.83
Log Po/w (XLOGP3) : 5.01
Log Po/w (WLOGP) : 4.96
Log Po/w (MLOGP) : 4.02
Log Po/w (SILICOS-IT) : 4.36
Consensus Log Po/w : 4.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.37
Solubility : 0.00121 mg/ml ; 0.00000424 mol/l
Class : Moderately soluble
Log S (Ali) : -5.72
Solubility : 0.000542 mg/ml ; 0.0000019 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.33
Solubility : 0.0000134 mg/ml ; 0.0000000471 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 137848-29-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P305+P351+P338-P310-P391-P501 UN#:3077
Hazard Statements:H303-H318-H410 Packing Group:
GHS Pictogram:
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[ 137848-29-4 ]

Chemical Structure| 137848-28-3

A261575[ 137848-28-3 ]

(R)-2'-amino-[1,1'-binaphthalen]-2-ol

Reason: Optical isomers

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