Chemical ID: 4282873

c1cc2c(c(c1)NC(=O)C3CCCCC3)CCCC2
Chemical ID:
4282873
Name [?]:
N-tetralin-1-ylcyclohexanecarboxamide
SMILES [?]:
c1cc2c(c(c1)NC(=O)C3CCCCC3)CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.44344
Area:443.335
Solvation:-1.63993
Coulombic:-22.0857
Bond Count [?]
All:21
Single:17
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:257.371
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.44
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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