Chemical ID: 4251684

CCN(CC)c1ccc(c(c1)C)NC(=O)c2cccc(c2)OC
Chemical ID:
4251684
Name [?]:
N-(4-diethylamino-2-methyl-phenyl)-3-methoxy-benzamide
SMILES [?]:
CCN(CC)c1ccc(c(c1)C)NC(=O)c2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0014
Area:541.102
Solvation:-3.52618
Coulombic:-35.374
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:312.406
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.19
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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