Chemical ID: 3959065

CCN1CCN(CC1)C(C)C(=O)NC(c2ccccc2)c3ccccc3
Chemical ID:
3959065
Name [?]:
N-benzhydryl-2-(4-ethylpiperazin-1-yl)-propanamide
SMILES [?]:
CCN1CCN(CC1)C(C)C(=O)NC(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.217
Area:579.615
Solvation:-3.27334
Coulombic:-34.2767
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:351.485
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.11
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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