Chemical ID: 4439634

CC1CCCN(C1)CCCCOc2cc(ccc2Cl)Cl
Chemical ID:
4439634
Name [?]:
1-[4-(2,5-dichlorophenoxy)butyl]-3-methyl-piperidine
SMILES [?]:
CC1CCCN(C1)CCCCOc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23Cl2NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:11.1526
Area:539.159
Solvation:-2.32636
Coulombic:-14.7227
Bond Count [?]
All:21
Single:18
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.265
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.91
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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