Name: 4-(1,2,3,4-Tetrahydro-acridin-9-yl)-phenol
SMILES:
Oc1ccc(-c2c3c(nc4ccccc24)CCCC3)cc1Molecular Processing
Molecular formula
C19H17NO
Molecular weight
275.35
Exact mass
275.131
XLogP
4.49
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
21
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
85.49
Supplementary Information
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