O=C(O)[C@H](CC1CCCC1)[C@@H](O)CCc1ccccc1
Nombre: acid 4
SMILES: O=C(O)[C@H](CC1CCCC1)[C@@H](O)CCc1ccccc1

Molecular Processing

Molecular formula
C17H24O3
Molecular weight
276.38
Exact mass
276.1725
XLogP
3.26
TPSA
57.53
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
78.47

Supplementary Information

Obteniendo detalles…

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