Chemical ID: 5485389

COc1ccc(cc1OC)CCNC(=O)CNC2CCCc3c2cccc3
Chemical ID:
5485389
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-tetralin-1-ylamino-acetamide
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)CNC2CCCc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:8.8412
Area:621.472
Solvation:-6.69558
Coulombic:-44.5348
Bond Count [?]
All:29
Single:22
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:368.469
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.01
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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