Chemical ID: 5920862

Cc1ccsc1CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC4CCCO4)C(=O)Cc5ccccc5
Chemical ID:
5920862
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(3-methyl-2-thienyl)methyl]-2-[(2-phenylacetyl)-(tetrahydrofuran-2-ylmethyl)amino]-acetamide
SMILES [?]:
Cc1ccsc1CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC4CCCO4)C(=O)Cc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N2O5S
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:11.5951
Area:749.47
Solvation:-7.14168
Coulombic:-58.2399
Bond Count [?]
All:41
Single:31
Double:10
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:520.641
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.43
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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