Nombre: (4-benzenesulfonyl-piperazin-1-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone
SMILES:
CC(C)N1CCN(C(=O)c2ccc3[nH]c(C(=O)N4CCN(S(=O)(=O)c5ccccc5)CC4)cc3c2)CC1Molecular Processing
Molecular formula
C27H33N5O4S
Molecular weight
523.66
Exact mass
523.2253
XLogP
2.48
TPSA
97.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
142.02
Supplementary Information
Obteniendo detalles…
Participa en 6 reacciones→