Chemical ID: 4331985

CC(=O)N(CCC1(CCOC(C1)(C)C)Cc2ccccc2)Cc3ccc(cc3)OC
Chemical ID:
4331985
Name [?]:
N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide
SMILES [?]:
CC(=O)N(CCC1(CCOC(C1)(C)C)Cc2ccccc2)Cc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H35NO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:9.86992
Area:602.454
Solvation:-5.19143
Coulombic:-32.213
Bond Count [?]
All:32
Single:25
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:409.561
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.31
LogP (Chemaxon):4.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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