Name: 4-(3-Cyano-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC=C(c2ccc3c(c2)C(C)(C)c2[nH]c4cc(C#N)ccc4c2C3=O)CC1Molecular Processing
Molecular formula
C29H29N3O3
Molecular weight
467.57
Exact mass
467.2209
XLogP
5.93
TPSA
86.19
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
35
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
135.42
Supplementary Information
Details werden geladen…
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