Chemical ID: 6931080

Cc1cccc(c1)C(=O)N(CCO)Cc2ccccc2
Chemical ID:
6931080
Name [?]:
N-benzyl-N-(2-hydroxyethyl)-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)N(CCO)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:39
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.57484
Area:466.3
Solvation:-3.08265
Coulombic:-36.584
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.01
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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