CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
Nombre: N-benzyl-1-(1H-indole-2-carbonyl)-N-methylpiperidine-4-carboxamide
SMILES: CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Molecular Processing

Molecular formula
C23H25N3O2
Molecular weight
375.47
Exact mass
375.1947
XLogP
3.68
TPSA
56.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
109.84

Supplementary Information

InChIKey: PNBDGAOHSXPWDM-UHFFFAOYSA-N
Sinónimos
SCHEMBL12803961PNBDGAOHSXPWDM-UHFFFAOYSA-NN-benzyl-1-(1H-indole-2-carbonyl)-N-methylpiperidine-4-carboxamide
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