Name: 6-(Dipropylamino)-3,5,6,7-tetrahydrocyclopent[f]isoindol-1(2H)-one
SMILES:
CCCN(CCC)C1Cc2cc3c(cc2C1)C(=O)NC3Molecular Processing
Molecular formula
C17H24N2O
Molecular weight
272.39
Exact mass
272.1889
XLogP
2.52
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
80.96
Supplementary Information
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