Nombre: N-[1-(2-cyclohexylethyl)piperidin-4-yl]benzamide
SMILES:
C1CCC(CC1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3Molecular Processing
Molecular formula
C20H30N2O
Molecular weight
314.47
Exact mass
314.2358
XLogP
3.85
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
94.56
Supplementary Information
InChIKey: WDFNEZORUZGMFR-UHFFFAOYSA-N
Sinónimos
WDFNEZORUZGMFR-UHFFFAOYSA-N1-[2-(Cyclohexyl)ethyl]-4-benzamidopiperidine
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