CC(C)(CCCCOc1cc(-c2ccccc2)cc(-c2ccccc2)n1)CNC(=O)C(CC(=O)O)NC(=O)c1cccnc1
SMILES: CC(C)(CCCCOc1cc(-c2ccccc2)cc(-c2ccccc2)n1)CNC(=O)C(CC(=O)O)NC(=O)c1cccnc1

Molecular Processing

Molecular formula
C35H38N4O5
Molecular weight
594.71
Exact mass
594.2842
XLogP
5.78
TPSA
130.51
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
168.99

Supplementary Information

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