O=C(COc1ccccc1)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CCc1ccccc1
SMILES: O=C(COc1ccccc1)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CCc1ccccc1

Molecular Processing

Molecular formula
C26H30N2O4
Molecular weight
434.54
Exact mass
434.2206
XLogP
3.25
TPSA
66.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
121.18

Supplementary Information

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