CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2ccccc2)CN(C2CCCCC2)c2ccccc21
SMILES: CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2ccccc2)CN(C2CCCCC2)c2ccccc21

Molecular Processing

Molecular formula
C28H36N4O3
Molecular weight
476.62
Exact mass
476.2787
XLogP
4.98
TPSA
81.75
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
139.86

Supplementary Information

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