Cc1ccc2c(c1)NC(=O)C(NC(=O)OC(C)(C)C)CN2C(=O)OCc1ccccc1
SMILES: Cc1ccc2c(c1)NC(=O)C(NC(=O)OC(C)(C)C)CN2C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C23H27N3O5
Molecular weight
425.49
Exact mass
425.1951
XLogP
3.98
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
116.94

Supplementary Information

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