CC(C)(C)OC(=O)N1CCCN(COCc2ccccc2)C(=O)C1
SMILES: CC(C)(C)OC(=O)N1CCCN(COCc2ccccc2)C(=O)C1

Molecular Processing

Molecular formula
C18H26N2O4
Molecular weight
334.42
Exact mass
334.1893
XLogP
2.63
TPSA
59.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
90.24

Supplementary Information

Details werden geladen…

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