Chemical ID: 4567150

CC(C)C(CC(=O)NCc1ccco1)c2ccc(cc2)OC(C)C
Chemical ID:
4567150
Name [?]:
N-(2-furylmethyl)-3-(4-isopropoxyphenyl)-4-methyl-pentanamide
SMILES [?]:
CC(C)C(CC(=O)NCc1ccco1)c2ccc(cc2)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.1595
Area:572.68
Solvation:-4.15744
Coulombic:-36.1318
Bond Count [?]
All:25
Single:19
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:329.433
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.19
LogP (Chemaxon):3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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