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Chemical ID: 7609673
Chemical ID:
7609673
Name [?]:
None
SMILES [?]:
CC1CC23CCCN4C2(C1)C(CCC4)C(=O)CC3
InChi [?]:
InChI=1/C16H25NO/c1-12-10-15-6-3-9-17-8-2-4-13(14(18)5-7-15)16(15,17)11-12/h12-13H,2-11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,13,6,12,17,5,18,14,7,3,10,2,11,15,4,9,8,16/rA:18cCCCCCCCNCCCCCCCOCC/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s2s9;s9;s11;s12;s8s13;s11;d15;s15;s4s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H25NO |
All Atoms: | 43 |
Heavy Atoms: | 18 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.72598 |
Area: | 378.278 |
Solvation: | -1.73096 |
Coulombic: | -12.8582 |
Bond Count [?]
All: | 21 |
Single: | 20 |
Double: | 1 |
Rotors: | 0 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.34 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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