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[ CAS No. 847416-99-3 ] {[proInfo.proName]}

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Chemical Structure| 847416-99-3
Chemical Structure| 847416-99-3
Structure of 847416-99-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 847416-99-3 ]

CAS No. :847416-99-3 MDL No. :MFCD09751875
Formula : C10H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CLOXAWYNXXEWBT-UHFFFAOYSA-N
M.W : 199.25 Pubchem ID :53427213
Synonyms :
Chemical Name :tert-Butyl (3-oxocyclopentyl)carbamate

Calculated chemistry of [ 847416-99-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.78
TPSA : 55.4 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 0.81
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.32
Solubility : 9.5 mg/ml ; 0.0477 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 5.55 mg/ml ; 0.0279 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.88
Solubility : 2.61 mg/ml ; 0.0131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 847416-99-3 ]

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:

Application In Synthesis of [ 847416-99-3 ]

* 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 [ 847416-99-3 ]
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