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[ CAS No. 7377-03-9 ] {[proInfo.proName]}

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Chemical Structure| 7377-03-9
Chemical Structure| 7377-03-9
Structure of 7377-03-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7377-03-9 ]

CAS No. :7377-03-9 MDL No. :MFCD00143918
Formula : C8H17NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :RGUVUPQQFXCJFC-UHFFFAOYSA-N
M.W : 159.23 Pubchem ID :23846
Synonyms :

Calculated chemistry of [ 7377-03-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.3
TPSA : 49.33 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.16
Solubility : 11.0 mg/ml ; 0.0693 mol/l
Class : Very soluble
Log S (Ali) : -1.89
Solubility : 2.03 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.11
Solubility : 1.24 mg/ml ; 0.00778 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 7377-03-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P202-P264-P270-P280-P301+P312-P308+P313-P330-P403-P501 UN#:3077
Hazard Statements:H302-H350-H411 Packing Group:
GHS Pictogram:
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