Chemical ID: 7235487

CC1CCC2C(C(CCC2(C13Cc4c(cc5c(c4O3)CN(C5=O)CCO)O)C)O)(C)C
Chemical ID:
7235487
Name [?]:
None
SMILES [?]:
CC1CCC2C(C(CCC2(C13Cc4c(cc5c(c4O3)CN(C5=O)CCO)O)C)O)(C)C
InChi [?]:
InChI=1/C25H35NO5/c1-14-5-6-19-23(2,3)20(29)7-8-24(19,4)25(14)12-16-18(28)11-15-17(21(16)31-25)13-26(9-10-27)22(15)30/h11,14,19-20,27-29H,5-10,12-13H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,30,31,28,3,4,8,9,24,25,15,12,20,2,16,13,17,14,5,7,18,22,6,10,11,21,26,27,29,23,19/E:(2,3)/rA:31cCCCCCCCCCCCCCCCCCCOCNCOCCOOCOCC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5s9;s2s10;s11;s12;s13;d14;s15;d16;d13s17;s11s18;s17;s20;s16s21;d22;s21;s24;s25;s14;s10;s7;s6;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C25H35NO5
All Atoms:66
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:9.07201
Area:600.877
Solvation:-5.9499
Coulombic:-74.0803
Bond Count [?]
All:35
Single:31
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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