Chemical ID: 5633228

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C(=O)CCc4c[nH]c5c4cccc5
Chemical ID:
5633228
Name [?]:
1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C(=O)CCc4c[nH]c5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29N3O
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.6063
Area:673.719
Solvation:-3.23665
Coulombic:-35.6904
Bond Count [?]
All:36
Single:25
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:423.549
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.55
LogP (Chemaxon):5.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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