Chemical ID: 5846212

c1cc2c(cc1CNC(=O)CCC(=O)N3CCC(CC3)C(=O)N)OCO2
Chemical ID:
5846212
Name [?]:
1-[3-(benzo[1,3]dioxol-5-ylmethylcarbamoyl)propanoyl]piperidine-4-carboxamide
SMILES [?]:
c1cc2c(cc1CNC(=O)CCC(=O)N3CCC(CC3)C(=O)N)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23N3O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.16493
Area:594.255
Solvation:-5.69144
Coulombic:-75.3952
Bond Count [?]
All:28
Single:22
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.392
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:-0.33
LogP (Chemaxon):-0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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