Chemical ID: 5830050

CC(C)(C)NC(=O)C1CCN(CC1)Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
5830050
Name [?]:
1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-tert-butyl-piperidine-4-carboxamide
SMILES [?]:
CC(C)(C)NC(=O)C1CCN(CC1)Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.6707
Area:673.397
Solvation:-6.16421
Coulombic:-41.4145
Bond Count [?]
All:32
Single:25
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:410.549
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.05
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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