Chemical ID: 6014956

Cc1ccc(o1)CN(Cc2ccc(cc2)F)C(=O)CN(CCOC)C(=O)c3cccc(c3)OC
Chemical ID:
6014956
Name [?]:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccc(cc2)F)C(=O)CN(CCOC)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29FN2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:7.81016
Area:667.802
Solvation:-8.8849
Coulombic:-57.8773
Bond Count [?]
All:36
Single:26
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:468.517
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.12
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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