Название: 2-[1-benzyl-2-methyl-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]-N-hydroxy-N-methylacetamide

SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CSC(=N4)C5=CC=CC=C5)CC(=O)N(C)O

Molecular Processing

Molecular formula

C29H27N3O3S

Molecular weight

497.62

Exact mass

497.1773

XLogP

6.09

TPSA

67.59

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

0.172

Molar refractivity

142.36

Supplementary Information

InChIKey: FPTSZUWBYFIJSX-UHFFFAOYSA-N

Синонимы

SCHEMBL9139560FPTSZUWBYFIJSX-UHFFFAOYSA-NN-hydroxy-5-[(2-phenyl-4-thiazolyl)methoxy]-1-(phenylmethyl)-N,2-dimethyl-1H-indole-3-acetamide