Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(C(=O)NCC2CC2)cn1
SMILES: Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(C(=O)NCC2CC2)cn1

Molecular Processing

Molecular formula
C22H21N3O3
Molecular weight
375.43
Exact mass
375.1583
XLogP
4.04
TPSA
84.23
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
106.13

Supplementary Information

Obteniendo detalles…

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