CC[C@H](C)[C@@H]([C@@H](CC(=O)OC(C)(C)C)OC)N(C)C(=O)[C@@H](NC(=O)[C@]1(C)CCCN1C)C(C)C
Name: #202
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)OC(C)(C)C)OC)N(C)C(=O)[C@@H](NC(=O)[C@]1(C)CCCN1C)C(C)C

Molecular Processing

Molecular formula
C26H49N3O5
Molecular weight
483.69
Exact mass
483.3672
XLogP
3.23
TPSA
88.18
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.885
Molar refractivity
134.31

Supplementary Information

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