名称: 6,6-dimethyl-11-oxo-8-piperidin-4-yl-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
SMILES:
CC1(C)c2cc(C3CCNCC3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21Molecular Processing
Molecular formula
C24H23N3O
Molecular weight
369.47
Exact mass
369.1841
XLogP
4.38
TPSA
68.68
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
28
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
109.86
Supplementary Information
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