C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=CC(=C3)CNCCC4=CC=C(C=C4)S(=O)(=O)N
Nombre: N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide
SMILES: C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=CC(=C3)CNCCC4=CC=C(C=C4)S(=O)(=O)N

Molecular Processing

Molecular formula
C28H34N4O3S
Molecular weight
506.67
Exact mass
506.2352
XLogP
3.16
TPSA
104.53
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
143.11

Supplementary Information

InChIKey: UAZXQLBJYJRTME-UHFFFAOYSA-N
Sinónimos
SCHEMBL5578123UAZXQLBJYJRTME-UHFFFAOYSA-N3'-[{2-[4-(Aminosulfonyl)phenyl]ethyl}aminomethyl]-N-[2-(1-pyrrolidinyl) ethyl]-[1,1'-biphenyl]-3-carboxamide3'-[{2-[4-(Aminosulfonyl)phenyl]ethyl}aminomethyl]-N-[2-(1-pyrrolidinyl)-ethyl]-[1,1'-biphenyl]-3-carboxamide3'-[{2-[4-(Aminosulfonyl)phenyl]ethyl}aminomethyl]-N-[2-(1-pyrrolidinyl)ethyl]-[1,1'-biphenyl]-3-carboxamide3'-[{2-[4-(aminosulfonyl)phenyl]ethyl}aminomethyl]-N-[2-(1-pyrrolidinyl)ethyl][1,1'-biphenyl]-3-carboxamide3'-[{2[4-(aminosufonyl)phenyl]ethyl}aminomethyl]-n-[2-(1-pyrrolidinyl)ethyl][1,1'-biphenyl]-3-carboxamide
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