Nombre: N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3′,4′-dimethylbiphenyl-2-carboxamide
SMILES:
Cc1ccc(-c2ccccc2C(=O)NCCc2c[nH]c3ccc(Cl)cc23)cc1CMolecular Processing
Molecular formula
C25H23ClN2O
Molecular weight
402.93
Exact mass
402.1499
XLogP
6.08
TPSA
44.89
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.16
Molar refractivity
120.7
Supplementary Information
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