Chemical ID: 4505560

CC(=O)NCC1(CCOCC1)c2ccc(c(c2)OC)OC
Chemical ID:
4505560
Name [?]:
N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]acetamide
SMILES [?]:
CC(=O)NCC1(CCOCC1)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.12622
Area:490.663
Solvation:-7.14036
Coulombic:-41.2768
Bond Count [?]
All:22
Single:18
Double:4
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:293.358
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.1
LogP (Chemaxon):0.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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