Chemical ID: 4395073

CCc1ccc(cc1)OCC(=O)Nc2ccc3c(c2)c4ccccc4n3CC
Chemical ID:
4395073
Name [?]:
N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2ccc3c(c2)c4ccccc4n3CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.7321
Area:613.327
Solvation:-4.60112
Coulombic:-35.5936
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.46
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.81
LogP (Chemaxon):6.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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