CC(C)(C)OC(=O)N1C[C@@H](P(C2CCCCC2)C2CCCCC2)C[C@H]1CP(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)OC(=O)N1C[C@@H](P(C2CCCCC2)C2CCCCC2)C[C@H]1CP(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C34H49NO2P2
Molecular weight
565.72
Exact mass
565.3239
XLogP
8.64
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
39
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.618
Molar refractivity
169.74

Supplementary Information

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