C#CC1CCC(C(N)=O)N1C(=O)C(CC(C)C)NC(=O)OC(C)(C)C
SMILES: C#CC1CCC(C(N)=O)N1C(=O)C(CC(C)C)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C18H29N3O4
Molecular weight
351.45
Exact mass
351.2158
XLogP
1.4
TPSA
101.73
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
94.3

Supplementary Information

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