Chemical ID: 3960639

CCOc1ccc(cc1)NC(=O)N2CCCC2C(=O)NC3CCCC3
Chemical ID:
3960639
Name [?]:
N'-cyclopentyl-N-(4-ethoxyphenyl)-pyrrolidine-1,2-dicarboxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)N2CCCC2C(=O)NC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.88262
Area:576.126
Solvation:-4.52052
Coulombic:-58.1716
Bond Count [?]
All:27
Single:22
Double:5
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:345.436
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.44
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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