CC(C)CC(NC(=O)C(N)Cc1ccccc1)C(=O)OCc1ccccc1
SMILES: CC(C)CC(NC(=O)C(N)Cc1ccccc1)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C22H28N2O3
Molecular weight
368.48
Exact mass
368.21
XLogP
2.83
TPSA
81.42
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
105.75

Supplementary Information

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