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[ CAS No. 622-93-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 622-93-5
Chemical Structure| 622-93-5
Structure of 622-93-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 622-93-5 ]

CAS No. :622-93-5 MDL No. :MFCD00002947
Formula : C7H17NO Boiling Point : -
Linear Structure Formula :(C2H5)2N(CH2)3OH InChI Key :WKCYFSZDBICRKL-UHFFFAOYSA-N
M.W : 131.22 Pubchem ID :12159
Synonyms :
Chemical Name :3-(Diethylamino)propan-1-ol

Calculated chemistry of [ 622-93-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.82
TPSA : 23.47 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : 0.96
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.75
Solubility : 23.6 mg/ml ; 0.18 mol/l
Class : Very soluble
Log S (Ali) : -0.74
Solubility : 23.9 mg/ml ; 0.182 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 5.18 mg/ml ; 0.0394 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 622-93-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 622-93-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 622-93-5 ]
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