Chemical ID: 6634919

CC1CCC(=O)NC2C3C(CCC4C3(CCCC4)C)C5CCC1C5(C2=O)C
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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