Name: 1,3-dihydro-1-(1-piperidinyl)-2H-indol-2-one
SMILES:
O=C1Cc2ccccc2N1N1CCCCC1Molecular Processing
Molecular formula
C13H16N2O
Molecular weight
216.28
Exact mass
216.1263
XLogP
1.98
TPSA
23.55
H-bond donors
0
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
63.06
Supplementary Information
Details werden geladen…
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