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Chemical ID: 4565271
Chemical ID:
4565271
Name [?]:
None
SMILES [?]:
C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O
InChi [?]:
InChI=1/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2
InChi Info:
AuxInfo=1/0/N:1,2,11,15,16,5,13,18,7,4,6,14,3,12,9,17,8,19,10/rA:19cCCCCCCCNCOCCCCCCNCO/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;d9;s1s9;s6;s12;s13;s14;s15;s12s16;s4s17;s14;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H24N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 6 |
ZAP Information [?]
Total: | 7.05537 |
Area: | 415.167 |
Solvation: | -3.3238 |
Coulombic: | -36.2223 |
Bond Count [?]
All: | 22 |
Single: | 21 |
Double: | 1 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 264.363 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 0.35 |
LogP (Chemaxon): | -0.3 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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