CC(C)C(=O)Nc1ccc(C2CCN(CCCCCCn3ccc4ccccc43)CC2)cc1
SMILES: CC(C)C(=O)Nc1ccc(C2CCN(CCCCCCn3ccc4ccccc43)CC2)cc1

Molecular Processing

Molecular formula
C29H39N3O
Molecular weight
445.65
Exact mass
445.3093
XLogP
6.68
TPSA
37.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
10
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
138.73

Supplementary Information

Details werden geladen…

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