CC(C)c1cc(C(=O)N2Cc3ccc(C=O)cc3C2)c(OCc2ccccc2)cc1OCc1ccccc1
SMILES: CC(C)c1cc(C(=O)N2Cc3ccc(C=O)cc3C2)c(OCc2ccccc2)cc1OCc1ccccc1

Molecular Processing

Molecular formula
C33H31NO4
Molecular weight
505.61
Exact mass
505.2253
XLogP
6.94
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
38
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
0.212
Molar refractivity
147.49

Supplementary Information

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