CC(C)(C)OC(=O)CCC(NC(=O)c1cc(OCC(=O)C(C)(C)C)n(-c2ccccc2)n1)C(=O)N1CCN(C(=O)OCc2ccccc2)CC1
SMILES: CC(C)(C)OC(=O)CCC(NC(=O)c1cc(OCC(=O)C(C)(C)C)n(-c2ccccc2)n1)C(=O)N1CCN(C(=O)OCc2ccccc2)CC1

Molecular Processing

Molecular formula
C37H47N5O8
Molecular weight
689.81
Exact mass
689.3425
XLogP
4.57
TPSA
149.37
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
12
Heavy atoms
50
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.459
Molar refractivity
184.63

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→