CC(C)(C)CN1CCC2(CC1)CN(C3=CC=CC=C23)C4=CC=CC=C4N
名称: 2-[1'-(2,2-dimethylpropyl)spiro[2H-indole-3,4'-piperidine]-1-yl]aniline
SMILES: CC(C)(C)CN1CCC2(CC1)CN(C3=CC=CC=C23)C4=CC=CC=C4N

Molecular Processing

Molecular formula
C23H31N3
Molecular weight
349.52
Exact mass
349.2518
XLogP
4.8
TPSA
32.5
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
111.11

Supplementary Information

InChIKey: NZCSFWIQBDJEDX-UHFFFAOYSA-N
同義語
SCHEMBL1572642NZCSFWIQBDJEDX-UHFFFAOYSA-N2-(1'-neopentylspiro[indoline-3,4'-piperidine]-1-yl)aniline
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