名称: N-methyl-7,8-Dichloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
CC1CN(C)CCc2cc(Cl)c(Cl)cc21Molecular Processing
Molecular formula
C12H15Cl2N
Molecular weight
244.16
Exact mass
243.0582
XLogP
3.58
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
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
0.5
Molar refractivity
66.08
Supplementary Information
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