Chemical ID: 5876702

CCCCCCC(=O)N(Cc1ccc(cc1)N(C)C)C(C)c2ccccc2
Chemical ID:
5876702
Name [?]:
N-[(4-dimethylaminophenyl)methyl]-N-(1-phenylethyl)heptanamide
SMILES [?]:
CCCCCCC(=O)N(Cc1ccc(cc1)N(C)C)C(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H34N2O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:13.1793
Area:627.932
Solvation:-2.51901
Coulombic:-26.1677
Bond Count [?]
All:28
Single:21
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:366.54
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.54
LogP (Chemaxon):5.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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