Cc1ccc(C(=O)Nc2c(NC(=O)CN3CCCCC3)ccc3c2C(=O)c2ccccc2C3=O)cc1
SMILES: Cc1ccc(C(=O)Nc2c(NC(=O)CN3CCCCC3)ccc3c2C(=O)c2ccccc2C3=O)cc1

Molecular Processing

Molecular formula
C29H27N3O4
Molecular weight
481.55
Exact mass
481.2002
XLogP
4.45
TPSA
95.58
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
36
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.241
Molar refractivity
137.8

Supplementary Information

Details werden geladen…

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