NCCCCOc1cccc(CN2CCCCC2)c1
이름: 4-[3-(1-piperidinylmethyl)phenoxy]1-butanamine
SMILES: NCCCCOc1cccc(CN2CCCCC2)c1

Molecular Processing

Molecular formula
C16H26N2O
Molecular weight
262.4
Exact mass
262.2045
XLogP
2.79
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
79.35

Supplementary Information

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