CC1CCC(N(C(=O)C2CCCO2)C2CNC(C(=O)N3CCN(C)CC3)C2)CC1
SMILES: CC1CCC(N(C(=O)C2CCCO2)C2CNC(C(=O)N3CCN(C)CC3)C2)CC1

Molecular Processing

Molecular formula
C22H38N4O3
Molecular weight
406.57
Exact mass
406.2944
XLogP
1.08
TPSA
65.12
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
111.51

Supplementary Information

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