CC(=O)NCC1CN(c2ccc(N3CCC4(CC3)CO4)c(F)c2)C(=O)O1
SMILES: CC(=O)NCC1CN(c2ccc(N3CCC4(CC3)CO4)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C18H22FN3O4
Molecular weight
363.39
Exact mass
363.1594
XLogP
1.66
TPSA
74.41
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
92.83

Supplementary Information

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