Name: 6-(3-aminopiperidin-1-yl)-2-[4-(morpholine-4-carbonyl)anilino]pyridine-3-carboxamide

SMILES: C1CC(CN(C1)C2=NC(=C(C=C2)C(=O)N)NC3=CC=C(C=C3)C(=O)N4CCOCC4)N

Molecular Processing

Molecular formula

C22H28N6O3

Molecular weight

424.51

Exact mass

424.2223

XLogP

1.32

TPSA

126.81

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

0.409

Molar refractivity

118.62

Supplementary Information

InChIKey: CWXFQJPEZQMDDO-UHFFFAOYSA-N

Synonyme

SCHEMBL894315