CN(C)CCOc1ccc2c(=O)c3ccccc3n(Cc3ccccc3)c2c1
名称: 3-(2-dimethylaminoethoxy)-10-benzyl-9(10H)-acridinone
SMILES: CN(C)CCOc1ccc2c(=O)c3ccccc3n(Cc3ccccc3)c2c1

Molecular Processing

Molecular formula
C24H24N2O2
Molecular weight
372.47
Exact mass
372.1838
XLogP
4.14
TPSA
34.47
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
115.31

Supplementary Information

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