Chemical ID: 5915991

CCc1ccc(cc1)C(=O)N(CC(=O)N(CCc2ccc(c(c2)OC)OC)Cc3ccc(s3)C)C(C)CC
Chemical ID:
5915991
Name [?]:
N-[[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-4-ethyl-N-sec-butyl-benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)N(CC(=O)N(CCc2ccc(c(c2)OC)OC)Cc3ccc(s3)C)C(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H40N2O4S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:12.5457
Area:765.952
Solvation:-6.60311
Coulombic:-50.9396
Bond Count [?]
All:40
Single:30
Double:10
Rotors:15
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:536.726
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.08
LogP (Chemaxon):5.16

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue