Chemical ID: 5914561

CCOCCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)OC
Chemical ID:
5914561
Name [?]:
N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(3-ethoxypropyl)-3-methoxy-benzamide
SMILES [?]:
CCOCCCN(CC(=O)N(Cc1ccccc1)Cc2cccs2)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N2O4S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.676
Area:721.244
Solvation:-6.35513
Coulombic:-51.3097
Bond Count [?]
All:36
Single:26
Double:10
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:480.62
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.87
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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