Chemical ID: 4450384

CCC(=O)N(CCC(c1ccccc1OC)c2ccco2)Cc3ccccc3
Chemical ID:
4450384
Name [?]:
N-benzyl-N-[3-(2-furyl)-3-(2-methoxyphenyl)-propyl]-propanamide
SMILES [?]:
CCC(=O)N(CCC(c1ccccc1OC)c2ccco2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.5214
Area:617.081
Solvation:-4.90563
Coulombic:-32.1953
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:377.476
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.14
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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