Cc1ccccc1CC(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1
SMILES: Cc1ccccc1CC(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1

Molecular Processing

Molecular formula
C28H25N3O2
Molecular weight
435.53
Exact mass
435.1947
XLogP
5.19
TPSA
54.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
130.44

Supplementary Information

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