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[ CAS No. 2556-73-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2556-73-2
Chemical Structure| 2556-73-2
Structure of 2556-73-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2556-73-2 ]

CAS No. :2556-73-2 MDL No. :MFCD00003263
Formula : C7H13NO Boiling Point : No data available
Linear Structure Formula :NOC5H9CH2CH2 InChI Key :ZWXPDGCFMMFNRW-UHFFFAOYSA-N
M.W : 127.18 Pubchem ID :17369
Synonyms :

Calculated chemistry of [ 2556-73-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.66
TPSA : 20.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.64
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 23.4 mg/ml ; 0.184 mol/l
Class : Very soluble
Log S (Ali) : -0.15
Solubility : 89.2 mg/ml ; 0.701 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.12
Solubility : 9.67 mg/ml ; 0.076 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 2556-73-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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