O=C(Nc1ccccc1N1CCCCC1)c1ccc(Nc2ccccc2)o1
SMILES: O=C(Nc1ccccc1N1CCCCC1)c1ccc(Nc2ccccc2)o1

Molecular Processing

Molecular formula
C22H23N3O2
Molecular weight
361.44
Exact mass
361.179
XLogP
5.27
TPSA
57.51
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
108.89

Supplementary Information

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