Chemical ID: 3960537

Cc1ccccc1NC(=O)N2CCCC2C(=O)NCC(C)C
Chemical ID:
3960537
Name [?]:
N'-isobutyl-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide
SMILES [?]:
Cc1ccccc1NC(=O)N2CCCC2C(=O)NCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.8469
Area:525.208
Solvation:-3.28329
Coulombic:-51.8822
Bond Count [?]
All:23
Single:18
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:303.399
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.14
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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