이름: (±)-7-(2-chlorophenyl)-5-guanidinoimino-4-methyl-5,6,7,8-tetrahydroquinoline
SMILES:
Cc1ccnc2c1C(=NNC(=N)N)CC(c1ccccc1Cl)C2Molecular Processing
Molecular formula
C17H18ClN5
Molecular weight
327.82
Exact mass
327.1251
XLogP
2.96
TPSA
87.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
93.07
Supplementary Information
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