CCCCCCCCCCCCCCOc1ccccc1CN(Cc1ccccn1)C(C)=O
SMILES: CCCCCCCCCCCCCCOc1ccccc1CN(Cc1ccccn1)C(C)=O

Molecular Processing

Molecular formula
C29H44N2O2
Molecular weight
452.68
Exact mass
452.3403
XLogP
7.71
TPSA
42.43
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
18
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.586
Molar refractivity
137.18

Supplementary Information

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