O=C(O)C1Cc2ccccc2CN1C(=O)CP(=O)(O)CCCCc1ccccc1
SMILES: O=C(O)C1Cc2ccccc2CN1C(=O)CP(=O)(O)CCCCc1ccccc1

Molecular Processing

Molecular formula
C22H26NO5P
Molecular weight
415.43
Exact mass
415.1549
XLogP
3.32
TPSA
94.91
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
111.06

Supplementary Information

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