CC(C)(C)OC(=O)NCC1CN(C(=O)OC2C3CC4CC(C3)CC2C4)C1
SMILES: CC(C)(C)OC(=O)NCC1CN(C(=O)OC2C3CC4CC(C3)CC2C4)C1

Molecular Processing

Molecular formula
C20H32N2O4
Molecular weight
364.49
Exact mass
364.2362
XLogP
3.4
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
96.61

Supplementary Information

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