CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C
Name: #32
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C

Molecular Processing

Molecular formula
C34H47N3O7
Molecular weight
609.76
Exact mass
609.3414
XLogP
4.81
TPSA
134.27
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
44
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
168.12

Supplementary Information

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