Chemical ID: 6038289

Cc1cnc(cn1)C(=O)N(CCc2ccccc2)CCC(=O)N3CCN(CC3)C(=O)C
Chemical ID:
6038289
Name [?]:
N-[2-(4-acetylpiperazin-1-yl)carbonylethyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
SMILES [?]:
Cc1cnc(cn1)C(=O)N(CCc2ccccc2)CCC(=O)N3CCN(CC3)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N5O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.8148
Area:666.646
Solvation:-4.8513
Coulombic:-58.7865
Bond Count [?]
All:33
Single:24
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:423.508
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:0.73
LogP (Chemaxon):-0.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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