Chemical ID: 5936365

CCCCC(=O)N(CCCOC)Cc1cccn1Cc2ccccc2
Chemical ID:
5936365
Name [?]:
N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)pentanamide
SMILES [?]:
CCCCC(=O)N(CCCOC)Cc1cccn1Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.069
Area:608.965
Solvation:-4.15517
Coulombic:-31.1908
Bond Count [?]
All:26
Single:20
Double:6
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:342.475
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.94
LogP (Chemaxon):3.34

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