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[ CAS No. 30189-36-7 ] {[proInfo.proName]}

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Chemical Structure| 30189-36-7
Chemical Structure| 30189-36-7
Structure of 30189-36-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 30189-36-7 ]

CAS No. :30189-36-7 MDL No. :MFCD00057898
Formula : C20H33N3O8 Boiling Point : -
Linear Structure Formula :- InChI Key :IQVLXQGNLCPZCL-ZDUSSCGKSA-N
M.W : 443.49 Pubchem ID :13875534
Synonyms :
Chemical Name :(S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Calculated chemistry of [ 30189-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 15
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 113.66
TPSA : 140.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.47
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.91

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.855 mg/ml ; 0.00193 mol/l
Class : Soluble
Log S (Ali) : -4.34
Solubility : 0.0205 mg/ml ; 0.0000462 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.252 mg/ml ; 0.000569 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.57

Safety of [ 30189-36-7 ]

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:
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