CC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)P(=O)(O)OC(CCCNC(=O)OC(C)(C)C)C(=O)O
SMILES: CC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)P(=O)(O)OC(CCCNC(=O)OC(C)(C)C)C(=O)O

Molecular Processing

Molecular formula
C31H44N3O10P
Molecular weight
649.68
Exact mass
649.2764
XLogP
4.58
TPSA
189.59
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
16
Heavy atoms
45
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.484
Molar refractivity
166.27

Supplementary Information

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