Cc1ccc2c(c1)NC(=O)C(NC(=O)Nc1ccc(C(=O)OC(C)(C)C)cc1)CN2C1CCCCC1
SMILES: Cc1ccc2c(c1)NC(=O)C(NC(=O)Nc1ccc(C(=O)OC(C)(C)C)cc1)CN2C1CCCCC1

Molecular Processing

Molecular formula
C28H36N4O4
Molecular weight
492.62
Exact mass
492.2737
XLogP
5.23
TPSA
99.77
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
141.58

Supplementary Information

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