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Chemical ID: 6634919
Chemical ID:
6634919
Name [?]:
None
SMILES [?]:
CC1CCC(=O)NC2C3C(CCC4C3(CCCC4)C)C5CCC1C5(C2=O)C
InChi [?]:
InChI=1/C24H37NO2/c1-14-7-12-19(26)25-21-20-16(9-8-15-6-4-5-13-23(15,20)2)18-11-10-17(14)24(18,3)22(21)27/h14-18,20-21H,4-13H2,1-3H3,(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,19,27,17,16,18,3,12,11,22,21,4,15,2,13,10,23,20,5,9,8,25,14,24,7,6,26/rA:27cCCCCCONCCCCCCCCCCCCCCCCCCOC/rB:s1;s2;s3;s4;d5;s5;s7;s8;s9;s10;s11;s12;s9s13;s14;s15;s16;s13s17;s14;s10;s20;s21;s2s22;s20s23;s8s24;d25;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H37NO2 |
All Atoms: | 27 |
Heavy Atoms: | 27 |
Chiral Atoms: | 9 |
ZAP Information [?]
Total: | 9.78364 |
Area: | 502.694 |
Solvation: | -2.78372 |
Coulombic: | -30.7303 |
Bond Count [?]
All: | 31 |
Single: | 29 |
Double: | 2 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 371.556 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 5.07 |
LogP (Chemaxon): | 5.07 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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