Cc1cc(CC(C(=O)O)C(O)([PH2]=O)C(NC(=O)OCc2ccccc2)C(C)C)cnc1NC(=O)OC(C)(C)C
SMILES: Cc1cc(CC(C(=O)O)C(O)([PH2]=O)C(NC(=O)OCc2ccccc2)C(C)C)cnc1NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C27H38N3O8P
Molecular weight
563.59
Exact mass
563.2397
XLogP
4.38
TPSA
164.15
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
39
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
147.4

Supplementary Information

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