CC(C)(C)OC(=O)[C@@H]1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2c1
SMILES: CC(C)(C)OC(=O)[C@@H]1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2c1

Molecular Processing

Molecular formula
C34H42N4O6
Molecular weight
602.73
Exact mass
602.3104
XLogP
2.71
TPSA
151.06
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
44
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
167.54

Supplementary Information

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