Chemical ID: 5914695

CCCCc1ccc(cc1)C(=O)N(CC(=O)N(CCc2ccc(c(c2)OC)OC)Cc3cccs3)C(C)C
Chemical ID:
5914695
Name [?]:
4-butyl-N-[[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)carbamoyl]methyl]-N-isopropyl-benzamide
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N(CC(=O)N(CCc2ccc(c(c2)OC)OC)Cc3cccs3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H40N2O4S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:12.5851
Area:778.611
Solvation:-6.88012
Coulombic:-51.2283
Bond Count [?]
All:40
Single:30
Double:10
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:536.726
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:6.01
LogP (Chemaxon):5.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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