Chemical ID: 4245329

COc1ccc(cc1)N2CCN(CC2)CCCN
Chemical ID:
4245329
Name [?]:
3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine
SMILES [?]:
COc1ccc(cc1)N2CCN(CC2)CCCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23N3O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.02872
Area:456.467
Solvation:-3.38296
Coulombic:-30.5453
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.352
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.37
LogP (Chemaxon):1.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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