(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride - CAS 1286207-68-8

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Product Information

Canonical SMILES
O=C(N1C[C@H](N)CC1)C2CC2.[H]Cl
InChI Key
QTPUQDLZGBFOHI-OGFXRTJISA-N
MDL
MFCD17014275
Solubility
Soluble in Water

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P305+P351+P338
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. heavy atoms
12
Num. arom. heavy atoms
0
Fraction Csp3
0.88
Num. rotatable bonds
2
Num. H-bond acceptors
2.0
Num. H-bond donors
1.0
Molar Refractivity
53.03
TPSA
46.33 Ų

Lipophilicity

Log Po/w (iLOGP)
0.0
Log Po/w (XLOGP3)
0.24
Log Po/w (WLOGP)
0.31
Log Po/w (MLOGP)
0.6
Log Po/w (SILICOS-IT)
0.4
Consensus Log Po/w
0.31

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)
-7.29 cm/s

Pharmacokinetics

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

Medicinal Chemistry

PAINS
0.0 alert
Brenk
0.0 alert: heavy_metal
Leadlikeness
No; 1 violation:MW<1.0
Synthetic Accessibility
1.92
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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