CC(c1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)cc1)N1CCC(CC(C)(C)O)(c2ccccc2)OC1=O
SMILES: CC(c1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)cc1)N1CCC(CC(C)(C)O)(c2ccccc2)OC1=O

Molecular Processing

Molecular formula
C32H44N2O5
Molecular weight
536.71
Exact mass
536.325
XLogP
6.76
TPSA
79.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
151.48

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→