C1CCC(CC1)CCC2CCC(O2)C(CCNC(=O)C(F)(F)F)O
Nombre: N-[3-[5-(2-cyclohexylethyl)oxolan-2-yl]-3-hydroxypropyl]-2,2,2-trifluoroacetamide
SMILES: C1CCC(CC1)CCC2CCC(O2)C(CCNC(=O)C(F)(F)F)O

Molecular Processing

Molecular formula
C17H28F3NO3
Molecular weight
351.41
Exact mass
351.2021
XLogP
3.32
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.941
Molar refractivity
83.39

Supplementary Information

InChIKey: SUAZZWMRAUEPBG-UHFFFAOYSA-N
Sinónimos
N-(3-(5-(2-cyclohexylethyl)tetrahydrofuran-2-yl)-3-hydroxypropyl)-2,2,2-trifluoroacetamideSCHEMBL15129098
Ver fuente
Participa en 2 reacciones