O=C(NC(COCC1CCN(CCF)CC1)c1ccccc1Cl)c1ccc2c(Cl)c[nH]c2c1
SMILES: O=C(NC(COCC1CCN(CCF)CC1)c1ccccc1Cl)c1ccc2c(Cl)c[nH]c2c1

Molecular Processing

Molecular formula
C25H28Cl2FN3O2
Molecular weight
492.42
Exact mass
491.1543
XLogP
5.64
TPSA
57.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
130.93

Supplementary Information

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