Nombre: [1-(4-chlorophenyl)cyclobutyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone

SMILES: C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CO

Molecular Processing

Molecular formula

C17H22ClNO2

Molecular weight

307.82

Exact mass

307.1339

XLogP

2.99

TPSA

40.54

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.588

Molar refractivity

83.37

Supplementary Information

InChIKey: NFAYLUROLOBERC-UHFFFAOYSA-N

Sinónimos

SCHEMBL3444721NFAYLUROLOBERC-UHFFFAOYSA-N1-[1-(4-chloro-phenyl)-cyclobutanecarbonyl]-piperidin-3-ylmethyl alcohol