O=C(O)CC[C@H](NP(=O)(Cc1ccccc1)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O
SMILES: O=C(O)CC[C@H](NP(=O)(Cc1ccccc1)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O

Molecular Processing

Molecular formula
C29H36N3O7P
Molecular weight
569.6
Exact mass
569.2291
XLogP
3.55
TPSA
144.32
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
148.8

Supplementary Information

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