Chemical ID: 5876244

CCC(C)C(C(=O)NC1CCCc2c1cccc2)NC(=O)C3CCC3
Chemical ID:
5876244
Name [?]:
2-cyclobutylcarbonylamino-3-methyl-N-tetralin-1-yl-pentanamide
SMILES [?]:
CCC(C)C(C(=O)NC1CCCc2c1cccc2)NC(=O)C3CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:3
ZAP Information [?]
Total:11.445
Area:551.647
Solvation:-2.34618
Coulombic:-45.0669
Bond Count [?]
All:27
Single:22
Double:5
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:342.475
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.99
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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