Название: (4S)-6-(2,2-dimethylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-amine

SMILES: CC1(CC(C2=C(N1)C=CC(=C2)CC(C)(C)C)N)C

Molecular Processing

Molecular formula

C16H26N2

Molecular weight

246.4

Exact mass

246.2096

XLogP

3.87

TPSA

38.05

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

0.625

Molar refractivity

78.85

Supplementary Information

InChIKey: ZUZZBOQXZJXRPT-ZDUSSCGKSA-N

Синонимы

SCHEMBL2176652ZUZZBOQXZJXRPT-ZDUSSCGKSA-N(S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-amine