CC(C)N1CCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3
Nombre: 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-propan-2-ylpiperazine
SMILES: CC(C)N1CCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3

Molecular Processing

Molecular formula
C22H37N3O
Molecular weight
359.56
Exact mass
359.2937
XLogP
3.47
TPSA
18.95
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
108.83

Supplementary Information

InChIKey: XFAHPWLMTTVWQF-UHFFFAOYSA-N
Sinónimos
SCHEMBL3571432XFAHPWLMTTVWQF-UHFFFAOYSA-N1-Isopropyl-4-[4-(3-piperidin-1-yl-propoxy)-benzyl]-piperazine
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