Name: N-[3-[(cyclopropylamino)sulfonyl]phenyl]-2-(phenylmethyl)-benzamide
SMILES:
O=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1ccccc1Cc1ccccc1Molecular Processing
Molecular formula
C23H22N2O3S
Molecular weight
406.51
Exact mass
406.1351
XLogP
3.97
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
113.43
Supplementary Information
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