Chemical ID: 7731195

c1ccc2c(c1)c(cn2CC(=O)N3CCCCC3)C(=O)C(=O)N4CCCCC4
Chemical ID:
7731195
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c(cn2CC(=O)N3CCCCC3)C(=O)C(=O)N4CCCCC4
InChi [?]:
InChI=1/C22H27N3O3/c26-20(23-11-5-1-6-12-23)16-25-15-18(17-9-3-4-10-19(17)25)21(27)22(28)24-13-7-2-8-14-24/h3-4,9-10,15H,1-2,5-8,11-14,16H2
InChi Info:
AuxInfo=1/0/N:16,26,1,2,15,17,25,27,6,3,14,18,24,28,8,10,5,7,4,11,19,21,13,23,9,12,20,22/E:(5,6)(7,8)(11,12)(13,14)/rA:28nCCCCCCCCNCCONCCCCCCOCONCCCCC/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s9;s10;d11;s11;s13;s14;s15;s16;s13s17;s7;d19;s19;d21;s21;s23;s24;s25;s26;s23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H27N3O3
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.9212
Area:595.387
Solvation:-3.96352
Coulombic:-50.2165
Bond Count [?]
All:31
Single:24
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.6
LogP (Chemaxon):None

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Descriptor Annotations

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