Chemical ID: 5839513

CCOCCCNC(=O)C(c1ccccc1)N(Cc2cccs2)C(=O)CNC(=O)c3ccccc3
Chemical ID:
5839513
Name [?]:
N-[[(3-ethoxypropylcarbamoyl-phenyl-methyl)-(2-thienylmethyl)carbamoyl]methyl]benzamide
SMILES [?]:
CCOCCCNC(=O)C(c1ccccc1)N(Cc2cccs2)C(=O)CNC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31N3O4S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.088
Area:754.863
Solvation:-5.7836
Coulombic:-70.9412
Bond Count [?]
All:37
Single:26
Double:11
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:493.619
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.85
LogP (Chemaxon):2.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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