CC(=O)NCC1CN(c2ccc(N3CC4CN(C(=O)CO)CC4C3)c(F)c2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2ccc(N3CC4CN(C(=O)CO)CC4C3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C20H25FN4O5
Molecular weight
420.44
Exact mass
420.1809
XLogP
0.17
TPSA
102.42
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
105.56

Supplementary Information

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