Chemical ID: 6038833

CC1(CC2CC(C1)(CN2C(=O)CCN(Cc3ccccc3)C(=O)c4cnccn4)C)C
Chemical ID:
6038833
Name [?]:
N-benzyl-N-[2-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)carbonyl]ethyl]pyrazine-2-carboxamide
SMILES [?]:
CC1(CC2CC(C1)(CN2C(=O)CCN(Cc3ccccc3)C(=O)c4cnccn4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H32N4O2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:12.0399
Area:616.264
Solvation:-3.36669
Coulombic:-45.7858
Bond Count [?]
All:34
Single:26
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.547
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.61
LogP (Chemaxon):2.47

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