Chemical ID: 4485539

CCN1CCN(CC1)c2ccc(cc2)NC(=O)c3ccc4c(c3)OCO4
Chemical ID:
4485539
Name [?]:
N-[4-(4-ethylpiperazin-1-yl)phenyl]benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
CCN1CCN(CC1)c2ccc(cc2)NC(=O)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.68164
Area:566.497
Solvation:-4.48079
Coulombic:-48.1874
Bond Count [?]
All:29
Single:22
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:353.415
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.03
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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