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[ CAS No. 171110-72-8 ] {[proInfo.proName]}

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Chemical Structure| 171110-72-8
Chemical Structure| 171110-72-8
Structure of 171110-72-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 171110-72-8 ]

CAS No. :171110-72-8 MDL No. :MFCD03787927
Formula : C11H21ClN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KFYCQKLSGMAVQH-WSZWBAFRSA-N
M.W : 280.75 Pubchem ID :17998957
Synonyms :
Chemical Name :Methyl (2S,4S)-1-Boc-4-aminopyrrolidine-2-carboxylate hydrochloride

Calculated chemistry of [ 171110-72-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.36
TPSA : 81.86 ?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) : -7.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 0.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 3.11 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -2.43
Solubility : 1.04 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.49
Solubility : 91.3 mg/ml ; 0.325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.38

Safety of [ 171110-72-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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[ 171110-72-8 ]

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