Chemical ID: 4288883

CC(CCc1ccc(cc1)OC)N2CCN(CC2)Cc3ccccc3
Chemical ID:
4288883
Name [?]:
1-benzyl-4-[3-(4-methoxyphenyl)-1-methyl-propyl]-piperazine
SMILES [?]:
CC(CCc1ccc(cc1)OC)N2CCN(CC2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30N2O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:11.4053
Area:583.905
Solvation:-3.1923
Coulombic:-19.9216
Bond Count [?]
All:27
Single:21
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:338.486
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.02
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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