O=C(CO)N1CCN(c2ccc(C3=NOC(COc4ccon4)C3)cc2F)CC1
SMILES: O=C(CO)N1CCN(c2ccc(C3=NOC(COc4ccon4)C3)cc2F)CC1

Molecular Processing

Molecular formula
C19H21FN4O5
Molecular weight
404.4
Exact mass
404.1496
XLogP
1.03
TPSA
100.63
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
100.3

Supplementary Information

Obteniendo detalles…

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