Name: 5,5-Dimethyl-3-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6,11-dihydro-5H-pyrido[4,3-b]carbazole-8-carboxylic acid amide
SMILES:
CC1(C)c2cc(N3CCC(N4CCOCC4)CC3)ncc2C(=O)c2c1[nH]c1cc(C(N)=O)ccc21Molecular Processing
Molecular formula
C27H31N5O3
Molecular weight
473.58
Exact mass
473.2427
XLogP
2.83
TPSA
104.55
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
35
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
134.24
Supplementary Information
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