Name: N-[3-[[(3,4-dihydro-2H-pyrrol-5-yl)amino]sulfonyl]phenyl]-2-phenoxy-benzamide
SMILES:
O=C(Nc1cccc(S(=O)(=O)NC2=NCCC2)c1)c1ccccc1Oc1ccccc1Molecular Processing
Molecular formula
C23H21N3O4S
Molecular weight
435.51
Exact mass
435.1253
XLogP
4.2
TPSA
96.86
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
119.21
Supplementary Information
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Involved in 1 reactions→