이름: 1-[6-(cyclopentylmethyl-amino)-2,3-dihydro-indol-1-yl]-ethanone
SMILES:
CC(=O)N1CCc2ccc(NCC3CCCC3)cc21Molecular Processing
Molecular formula
C16H22N2O
Molecular weight
258.36
Exact mass
258.1732
XLogP
3.2
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
78.62
Supplementary Information
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