Chemical ID: 4555477

CC(=O)NCC1(CCC(CC1)OC(=O)C)c2ccc(c(c2)OC)OC
Chemical ID:
4555477
Name [?]:
[4-(acetamidomethyl)-4-(3,4-dimethoxyphenyl)-cyclohexyl] acetate
SMILES [?]:
CC(=O)NCC1(CCC(CC1)OC(=O)C)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27NO5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.52513
Area:574.689
Solvation:-6.8421
Coulombic:-51.4738
Bond Count [?]
All:26
Single:21
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:349.421
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.08
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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