CC(C)(C)OC(=O)N1CCC(CCOCc2cc3cnccc3o2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(CCOCc2cc3cnccc3o2)CC1

Molecular Processing

Molecular formula
C20H28N2O4
Molecular weight
360.45
Exact mass
360.2049
XLogP
4.38
TPSA
64.8
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
98.81

Supplementary Information

Details werden geladen…

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