CC(C)(C)OC(=O)N1CCOC(Cc2cccc(C=Cc3cccnc3)c2)C1
SMILES: CC(C)(C)OC(=O)N1CCOC(Cc2cccc(C=Cc3cccnc3)c2)C1

Molecular Processing

Molecular formula
C23H28N2O3
Molecular weight
380.49
Exact mass
380.21
XLogP
4.43
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
110.86

Supplementary Information

Details werden geladen…

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