CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=C(C=C3)OC)O
Nombre: N-[3-[1-[3-hydroxy-3-(4-methoxyphenyl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=C(C=C3)OC)O

Molecular Processing

Molecular formula
C25H34N2O3
Molecular weight
410.56
Exact mass
410.2569
XLogP
4.59
TPSA
61.8
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
120.9

Supplementary Information

InChIKey: UGCLGCNPIVUWKH-UHFFFAOYSA-N
Sinónimos
N-(3-[1-[3-hydroxy-3-(4-methoxyphenyl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[3-hydroxy-3-(4-methoxyphenyl)propyl]-4-piperidinyl}phenyl)-2-methylpropanamideSCHEMBL5659510UGCLGCNPIVUWKH-UHFFFAOYSA-N
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