Chemical ID: 4288946

CCCN1CCC(CC1)N(C)CCc2ccc(c(c2)OC)OC
Chemical ID:
4288946
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propyl-piperidin-4-amine
SMILES [?]:
CCCN1CCC(CC1)N(C)CCc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H32N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.04527
Area:566.332
Solvation:-5.11304
Coulombic:-24.6546
Bond Count [?]
All:24
Single:21
Double:3
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:320.47
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.67
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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