Chemical ID: 5915475

CCCCCc1ccc(cc1)C(=O)N(CCOC)CC(=O)N(Cc2ccccc2)Cc3cccs3
Chemical ID:
5915475
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)-4-pentyl-benzamide
SMILES [?]:
CCCCCc1ccc(cc1)C(=O)N(CCOC)CC(=O)N(Cc2ccccc2)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O3S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.8169
Area:729.453
Solvation:-4.41942
Coulombic:-46.734
Bond Count [?]
All:37
Single:27
Double:10
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:492.674
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.78
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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