CCC1CN(C)CCc2ccc(Br)cc21
이름: N-methyl-8-Bromo-1-ethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: CCC1CN(C)CCc2ccc(Br)cc21

Molecular Processing

Molecular formula
C13H18BrN
Molecular weight
268.2
Exact mass
267.0623
XLogP
3.43
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
68.38

Supplementary Information

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