C1CCOC(C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCN4CCCC4
Nombre: N-[[3-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline
SMILES: C1CCOC(C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OCCN4CCCC4

Molecular Processing

Molecular formula
C24H32N2O3
Molecular weight
396.53
Exact mass
396.2413
XLogP
4.68
TPSA
42.96
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
115.6

Supplementary Information

InChIKey: NTRAISXJJWNELY-UHFFFAOYSA-N
Sinónimos
SCHEMBL5863673NTRAISXJJWNELY-UHFFFAOYSA-N[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-[3-(tetrahydro-pyran-2-yloxy)-benzyl]-amine
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