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(R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride

(R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride

CAS No. :184719-80-0MDL No. :MFCD00153460Formula :C9H18ClNO2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :184719-80-0 Brand :Qitai
Formula :C9H18ClNO2 M.W :207.70

Introduction

CAS No. :184719-80-0 MDL No. :MFCD00153460
Formula : C9H18ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUUYANMOEMBTBV-OGFXRTJISA-N
M.W : 207.70 Pubchem ID :44629909
Synonyms :
Chemical Name :(R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.27
TPSA : 38.33 Ų

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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.57 mg/ml ; 0.00758 mol/l
Class : Soluble
Log S (Ali) : -2.32
Solubility : 1.0 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.7
Solubility : 4.11 mg/ml ; 0.0198 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: