CC(C)(C)OC(=O)N1CC=C(c2ccc(OCc3ccccc3)cn2)CC1
SMILES: CC(C)(C)OC(=O)N1CC=C(c2ccc(OCc3ccccc3)cn2)CC1

Molecular Processing

Molecular formula
C22H26N2O3
Molecular weight
366.46
Exact mass
366.1943
XLogP
4.68
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
105.41

Supplementary Information

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