CCC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](C(=O)NC[C@@H](O)CP(=O)(CC1CCCCC1)OCc1ccccc1)C(C)C
SMILES: CCC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](C(=O)NC[C@@H](O)CP(=O)(CC1CCCCC1)OCc1ccccc1)C(C)C

Molecular Processing

Molecular formula
C36H54N3O7P
Molecular weight
671.82
Exact mass
671.3699
XLogP
6.02
TPSA
143.06
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
18
Heavy atoms
47
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
183.94

Supplementary Information

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