Chemical ID: 4140159

Cc1cc(c(c2c1CCC(C2)C(C)C(=O)NCc3ccco3)C)OC
Chemical ID:
4140159
Name [?]:
N-(2-furylmethyl)-2-(7-methoxy-5,8-dimethyl-tetralin-2-yl)-propanamide
SMILES [?]:
Cc1cc(c(c2c1CCC(C2)C(C)C(=O)NCc3ccco3)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:9.70171
Area:562.475
Solvation:-4.36016
Coulombic:-35.0519
Bond Count [?]
All:27
Single:21
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:341.444
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.76
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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