CC(C)(C)OC(=O)N1CCC(C)(N2CCc3c(Cl)nc(N4CCOCC4)nc32)C1
SMILES: CC(C)(C)OC(=O)N1CCC(C)(N2CCc3c(Cl)nc(N4CCOCC4)nc32)C1

Molecular Processing

Molecular formula
C20H30ClN5O3
Molecular weight
423.95
Exact mass
423.2037
XLogP
2.73
TPSA
71.03
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
29
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
111.95

Supplementary Information

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