Name: N-[1-[(5-amino-2,3-dimethyl-6-phenoxy-4-pyridinyl)amino]-2-methylpropan-2-yl]acetamide

SMILES: CC1=C(N=C(C(=C1NCC(C)(C)NC(=O)C)N)OC2=CC=CC=C2)C

Molecular Processing

Molecular formula

C19H26N4O2

Molecular weight

342.44

Exact mass

342.2056

XLogP

3.4

TPSA

89.27

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

0.368

Molar refractivity

101.02

Supplementary Information

InChIKey: NFFCBIPJXLNBPS-UHFFFAOYSA-N

Synonyme

SCHEMBL6093663NFFCBIPJXLNBPS-UHFFFAOYSA-NN-{2-[(3-amino-5,6-dimethyl-2-phenoxypyridin-4-yl)amino]-1,1-dimethylethyl}acetamide