CC(=O)N1c2ccc(-c3ccc(C(=O)OCCN(C)C)cc3)cc2[C@H](NC(=O)OC(C)C)C[C@@H]1C
SMILES: CC(=O)N1c2ccc(-c3ccc(C(=O)OCCN(C)C)cc3)cc2[C@H](NC(=O)OC(C)C)C[C@@H]1C

Molecular Processing

Molecular formula
C27H35N3O5
Molecular weight
481.59
Exact mass
481.2577
XLogP
4.39
TPSA
88.18
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
135.45

Supplementary Information

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