Chemical ID: 5895149

c1ccc(cc1)CCNC(=O)c2cc(ccc2N3CCCCC3)NC(=O)CCC4CCCC4
Chemical ID:
5895149
Name [?]:
5-(3-cyclopentylpropanoylamino)-N-phenethyl-2-(1-piperidyl)benzamide
SMILES [?]:
c1ccc(cc1)CCNC(=O)c2cc(ccc2N3CCCCC3)NC(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H37N3O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.2113
Area:735.18
Solvation:-4.16818
Coulombic:-49.16
Bond Count [?]
All:36
Single:28
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:447.612
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.32
LogP (Chemaxon):5.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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