이름: 2-(4-piperidinyl)-isoindolin-1-one
SMILES:
O=C1c2ccccc2CN1C1CCNCC1Molecular Processing
Molecular formula
C13H16N2O
Molecular weight
216.28
Exact mass
216.1263
XLogP
1.39
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
62.21
Supplementary Information
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