CCCN(CCC)C(=O)c1cccc(C(=O)NC(Cc2ccccc2)C(O)([PH2]=O)C(CC(=O)O)C(=O)Nc2ccccc2)c1
SMILES: CCCN(CCC)C(=O)c1cccc(C(=O)NC(Cc2ccccc2)C(O)([PH2]=O)C(CC(=O)O)C(=O)Nc2ccccc2)c1

Molecular Processing

Molecular formula
C33H40N3O7P
Molecular weight
621.67
Exact mass
621.2604
XLogP
4.46
TPSA
153.11
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
16
Heavy atoms
44
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
170.49

Supplementary Information

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Involved in 2 reactions→

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