Chemical ID: 3953722

CCOCCCNCC(=O)N1CCN(CC1)C(=O)CNCCCOCC
Chemical ID:
3953722
Name [?]:
2-(3-ethoxypropylamino)-1-[4-[2-(3-ethoxypropylamino)acetyl]piperazin-1-yl]-ethanone
SMILES [?]:
CCOCCCNCC(=O)N1CCN(CC1)C(=O)CNCCCOCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H36N4O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.21344
Area:688.248
Solvation:-7.99276
Coulombic:-62.5442
Bond Count [?]
All:26
Single:24
Double:2
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:372.503
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:-0.96
LogP (Chemaxon):-1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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