CCCN(CCC)CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC(O)CCC3(C)C12
SMILES: CCCN(CCC)CC(=O)OC1CC2(C)C(C(C)=O)CCC2C2CCC3CC(O)CCC3(C)C12

Molecular Processing

Molecular formula
C29H49NO4
Molecular weight
475.71
Exact mass
475.3662
XLogP
5.24
TPSA
66.84
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.931
Molar refractivity
134.19

Supplementary Information

Details werden geladen…

An 5 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→