COc1ccc2ccc(S(=O)(=O)NC3CCNC3=O)cc2c1
SMILES: COc1ccc2ccc(S(=O)(=O)NC3CCNC3=O)cc2c1

Molecular Processing

Molecular formula
C15H16N2O4S
Molecular weight
320.37
Exact mass
320.0831
XLogP
1.02
TPSA
84.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
82.24

Supplementary Information

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