이름: 7-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
SMILES:
CN1CCC(O)c2ccoc2C1Molecular Processing
Molecular formula
C9H13NO2
Molecular weight
167.21
Exact mass
167.0946
XLogP
1.15
TPSA
36.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
44.62
Supplementary Information
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