CC(NC(=O)OCc1ccccc1)C(=O)Nn1cccc1
SMILES: CC(NC(=O)OCc1ccccc1)C(=O)Nn1cccc1

Molecular Processing

Molecular formula
C15H17N3O3
Molecular weight
287.32
Exact mass
287.127
XLogP
1.87
TPSA
72.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
78.02

Supplementary Information

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