Chemical ID: 4513138

c1ccc2c(c1)c(c[nH]2)CCC(=O)N3CCN(CC3)C(=O)CCc4c[nH]c5c4cccc5
Chemical ID:
4513138
Name [?]:
3-(1H-indol-3-yl)-1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-propan-1-one
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CCC(=O)N3CCN(CC3)C(=O)CCc4c[nH]c5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N4O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:12.9382
Area:688.758
Solvation:-4.28078
Coulombic:-53.4195
Bond Count [?]
All:36
Single:26
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:428.526
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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