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[ CAS No. 3906-16-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3906-16-9
Chemical Structure| 3906-16-9
Structure of 3906-16-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3906-16-9 ]

CAS No. :3906-16-9 MDL No. :MFCD00085367
Formula : C12H13N Boiling Point : -
Linear Structure Formula :C10H7CH(NH2)CH3 InChI Key :KHSYYLCXQKCYQX-SECBINFHSA-N
M.W : 171.24 Pubchem ID :1798835
Synonyms :
Chemical Name :(R)-1-(2-Naphthyl)ethylamine

Calculated chemistry of [ 3906-16-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.43
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.201 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.421 mg/ml ; 0.00246 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0123 mg/ml ; 0.0000718 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 3906-16-9 ]

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