Name: N-[4-(4-piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]-6-(2-hydroxyethylthio)hexanamide
SMILES:
O=C(CCCCCSCCO)NC/C=C\COc1cc(CN2CCCCC2)ccn1Molecular Processing
Molecular formula
C23H37N3O3S
Molecular weight
435.63
Exact mass
435.2556
XLogP
3.4
TPSA
74.69
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
123.89
Supplementary Information
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Involved in 2 reactions→