Chemical ID: 4473876

CN1CCN(CC1)CCCOc2ccccc2C=O
Chemical ID:
4473876
Name [?]:
2-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde
SMILES [?]:
CN1CCN(CC1)CCCOc2ccccc2C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.58998
Area:480.533
Solvation:-3.42334
Coulombic:-25.4335
Bond Count [?]
All:20
Single:16
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:262.347
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.49
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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