CN1CCN(CC1)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)N5CCNCC5
Name: (4-methylpiperazin-1-yl)-(1-phenyl-2-piperazin-1-ylindol-3-yl)methanone
SMILES: CN1CCN(CC1)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)N5CCNCC5

Molecular Processing

Molecular formula
C24H29N5O
Molecular weight
403.53
Exact mass
403.2372
XLogP
2.43
TPSA
43.75
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
121.76

Supplementary Information

InChIKey: MSXDNWGDITZQSO-UHFFFAOYSA-N
Synonyme
MSXDNWGDITZQSO-UHFFFAOYSA-N1 -phenyl-2-(1-piperazinyl)-indole 3-carboxylic acid 4-methyl-piperazide1-Phenyl-2-(1-piperazinyl)-indole 3-carboxylic acid (4-methyl)-Piperazide1-phenyl-2-(1-piperazinyl)-indole-3-carboxylic acid-4-methyl-piperazide
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