Nombre: 2-(4-Dimethylamino-4-phenylcyclohexylidene)-N-(1H-indol-3-ylmethyl)acetamide
SMILES:
CN(C)C1(c2ccccc2)CCC(=CC(=O)NCc2c[nH]c3ccccc23)CC1Molecular Processing
Molecular formula
C25H29N3O
Molecular weight
387.53
Exact mass
387.2311
XLogP
4.74
TPSA
48.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.32
Molar refractivity
118.5
Supplementary Information
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