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[ CAS No. 18938-60-8 ] {[proInfo.proName]}

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Chemical Structure| 18938-60-8
Chemical Structure| 18938-60-8
Structure of 18938-60-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18938-60-8 ]

CAS No. :18938-60-8 MDL No. :MFCD20264826
Formula : C18H27NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WGJGINMQCMATNP-AWEZNQCLSA-N
M.W : 337.41 Pubchem ID :15512828
Synonyms :

Calculated chemistry of [ 18938-60-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 92.14
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.36
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.201 mg/ml ; 0.000597 mol/l
Class : Soluble
Log S (Ali) : -4.14
Solubility : 0.0247 mg/ml ; 0.0000733 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.0271 mg/ml ; 0.0000804 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.3

Safety of [ 18938-60-8 ]

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

Application In Synthesis of [ 18938-60-8 ]

* 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 [ 18938-60-8 ]
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