이름: 3-[3-[(3-methylpyrrolidin-1-yl) methyl]phenoxy]propanamine
SMILES:
CC1CCN(Cc2cccc(OCCCN)c2)C1Molecular Processing
Molecular formula
C15H24N2O
Molecular weight
248.37
Exact mass
248.1889
XLogP
2.26
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
74.67
Supplementary Information
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