Name: 8-chloro-1,2,3,4,5,6-hexahydro-4-(4-phthalimidobutyryl)benzo[f]-quinoline
SMILES:
O=C(CCCN1C(=O)c2ccccc2C1=O)N1CCCC2=C1CCc1cc(Cl)ccc12Molecular Processing
Molecular formula
C25H23ClN2O3
Molecular weight
434.92
Exact mass
434.1397
XLogP
4.7
TPSA
57.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
31
Rings
5
Aromatic rings
2
Saturated rings
0
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.32
Molar refractivity
118.68
Supplementary Information
Fetching details…
Involved in 5 reactions→