名称: 1,4,5,6,7,8-hexahydro-pyrrolo[3,2-b]azepine
SMILES:
c1cc2c([nH]1)CCCCN2Molecular Processing
Molecular formula
C8H12N2
Molecular weight
136.2
Exact mass
136.1
XLogP
1.76
TPSA
27.82
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
42.22
Supplementary Information
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