O=C1Cc2cc(S(=O)(=O)Cc3ccccc3)ccc2N1
Name: 5-Phenylmethanesulfonyl-1,3-dihydro-indol-2-one
SMILES: O=C1Cc2cc(S(=O)(=O)Cc3ccccc3)ccc2N1

Molecular Processing

Molecular formula
C15H13NO3S
Molecular weight
287.34
Exact mass
287.0616
XLogP
2.16
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
76.11

Supplementary Information

Details werden geladen…

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