CC(=O)N[C@@H](C)c1ccc(N2CC(Oc3cc(OCc4ccccc4)ccn3)C2)cc1
SMILES: CC(=O)N[C@@H](C)c1ccc(N2CC(Oc3cc(OCc4ccccc4)ccn3)C2)cc1

Molecular Processing

Molecular formula
C25H27N3O3
Molecular weight
417.51
Exact mass
417.2052
XLogP
4.13
TPSA
63.69
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.28
Molar refractivity
120.31

Supplementary Information

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