Name: 9-[(3-methylphenyl)methyl]-5-carbomethoxy-2-methyl-1,2-dihydrocarbazol-4(3H)-one
SMILES:
COC(=O)c1cccc2c1c1c(n2Cc2cccc(C)c2)CC(C)CC1=OMolecular Processing
Molecular formula
C23H23NO3
Molecular weight
361.44
Exact mass
361.1678
XLogP
4.55
TPSA
48.3
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
105.37
Supplementary Information
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