Nombre: N-[2-[5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-(2,3-dihydroxypropyl)-3-ethyl-2-oxopiperidin-1-yl]-2-cyclopropylethyl]cyclopropanesulfonamide

SMILES: CCC1(CC(O)CO)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CNS(=O)(=O)C2CC2)C2CC2)C1=O

Molecular Processing

Molecular formula

C30H38Cl2N2O5S

Molecular weight

609.62

Exact mass

608.1878

XLogP

5.05

TPSA

106.94

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

0.567

Molar refractivity

156.74

Supplementary Information

InChIKey: PMXJBYNYFKMRAH-UHFFFAOYSA-N