Chemical ID: 4886319

CC1(C2(CCC1(CC2=NO)C(=O)Nc3ccccc3)C)C
Chemical ID:
4886319
Name [?]:
3-hydroxyimino-4,7,7-trimethyl-N-phenyl-norbornane-1-carboxamide
SMILES [?]:
CC1(C2(CCC1(CC2=NO)C(=O)Nc3ccccc3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:8.82775
Area:463.241
Solvation:-2.75329
Coulombic:-34.1095
Bond Count [?]
All:23
Single:18
Double:5
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:286.369
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.47
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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