Chemical ID: 4249080

CC(=O)c1ccc(cc1)OCCCN2CCN(CC2)C
Chemical ID:
4249080
Name [?]:
1-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(cc1)OCCCN2CCN(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.64451
Area:503.825
Solvation:-3.9511
Coulombic:-24.4985
Bond Count [?]
All:21
Single:17
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.374
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.63
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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