CC(=O)Nc1cccc(NCCc2ccccc2)c1
SMILES: CC(=O)Nc1cccc(NCCc2ccccc2)c1

Molecular Processing

Molecular formula
C16H18N2O
Molecular weight
254.33
Exact mass
254.1419
XLogP
3.3
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
79.38

Supplementary Information

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