Cc1cc(-c2cccc(C3=Nc4cc(C)c(Cl)cc4NC(=O)C3)c2)ccn1
SMILES: Cc1cc(-c2cccc(C3=Nc4cc(C)c(Cl)cc4NC(=O)C3)c2)ccn1

Molecular Processing

Molecular formula
C22H18ClN3O
Molecular weight
375.86
Exact mass
375.1138
XLogP
5.48
TPSA
54.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
110.04

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt