CCCN(CCC)C(=O)COC(=O)CCNS(=O)(=O)c1cccc(C(=O)O)c1
Name: 3-(2-dipropylcarbamoylmethoxycarbonyl-ethylsulfamoyl)-benzoic acid
SMILES: CCCN(CCC)C(=O)COC(=O)CCNS(=O)(=O)c1cccc(C(=O)O)c1

Molecular Processing

Molecular formula
C18H26N2O7S
Molecular weight
414.48
Exact mass
414.1461
XLogP
1.25
TPSA
130.08
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
101.33

Supplementary Information

Details werden geladen…

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