CC1(C)CCCN(C(=O)C2CC(C(=O)OC(C)(C)C)N(C(=O)CNC(=O)Nc3cccc(C(=O)O)c3)C2c2ccccc2)C1
SMILES: CC1(C)CCCN(C(=O)C2CC(C(=O)OC(C)(C)C)N(C(=O)CNC(=O)Nc3cccc(C(=O)O)c3)C2c2ccccc2)C1

Molecular Processing

Molecular formula
C33H42N4O7
Molecular weight
606.72
Exact mass
606.3053
XLogP
4.46
TPSA
145.35
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
44
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.485
Molar refractivity
163.79

Supplementary Information

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