Chemical ID: 4414614

CC(C)(c1ccccc1)c2ccc(cc2)OCCN3CCCCC3
Chemical ID:
4414614
Name [?]:
1-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]piperidine
SMILES [?]:
CC(C)(c1ccccc1)c2ccc(cc2)OCCN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29NO
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6238
Area:552.654
Solvation:-3.19251
Coulombic:-15.5041
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.472
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.97
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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