CCCN(CCC)c1nccc2ccc(Br)cc12
이름: 7-bromo-N,N-dipropylisoquinolin-1-amine
SMILES: CCCN(CCC)c1nccc2ccc(Br)cc12

Molecular Processing

Molecular formula
C15H19BrN2
Molecular weight
307.24
Exact mass
306.0732
XLogP
4.62
TPSA
16.13
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
82.24

Supplementary Information

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