C=CCC1CC(=O)N1C(C(=O)OCc1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1
SMILES: C=CCC1CC(=O)N1C(C(=O)OCc1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C33H30NO3P
Molecular weight
519.58
Exact mass
519.1963
XLogP
5.03
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.121
Molar refractivity
156.46

Supplementary Information

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