Chemical ID: 5896352

c1ccc(cc1)CC2CCN(CC2)c3ccc(cc3C(=O)NCC4CCCO4)NC(=O)C5CCC5
Chemical ID:
5896352
Name [?]:
2-(4-benzyl-1-piperidyl)-5-cyclobutylcarbonylamino-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES [?]:
c1ccc(cc1)CC2CCN(CC2)c3ccc(cc3C(=O)NCC4CCCO4)NC(=O)C5CCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H37N3O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.4428
Area:750.776
Solvation:-5.32662
Coulombic:-56.741
Bond Count [?]
All:39
Single:31
Double:8
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:475.622
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.83
LogP (Chemaxon):4.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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