Nom: 4-chloro-N,N-di(propan-2-yl)-6-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,3,5-triazin-2-amine

SMILES: CC(C)N(C1=NC(=NC(=N1)N2C(CC3(CC2(C)C)OCCO3)(C)C)Cl)C(C)C

Molecular Processing

Molecular formula

C20H34ClN5O2

Molecular weight

411.98

Exact mass

411.2401

XLogP

4.05

TPSA

63.61

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

0.85

Molar refractivity

112.09

Supplementary Information

InChIKey: PKGCZPLKVPIYNM-UHFFFAOYSA-N

Synonymes

SCHEMBL9371325PKGCZPLKVPIYNM-UHFFFAOYSA-N2-Chloro-4-diisopropylamino-6-(4,4-ethylenedioxy-2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazine