CC(C)(C)OC(=O)N1CCN(c2ccc(N3CCC(Oc4ccncc4)CC3)cc2)c2ccccc21
SMILES: CC(C)(C)OC(=O)N1CCN(c2ccc(N3CCC(Oc4ccncc4)CC3)cc2)c2ccccc21

Molecular Processing

Molecular formula
C29H34N4O3
Molecular weight
486.62
Exact mass
486.2631
XLogP
6.02
TPSA
58.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
143.57

Supplementary Information

Details werden geladen…

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