Chemical ID: 7599052

CN1C2CCC1CC(C2)OC(=O)C3c4ccccc4CCc5c3cccc5
Chemical ID:
7599052
Name [?]:
None
SMILES [?]:
CN1C2CCC1CC(C2)OC(=O)C3c4ccccc4CCc5c3cccc5
InChi [?]:
InChI=1/C24H27NO2/c1-25-18-12-13-19(25)15-20(14-18)27-24(26)23-21-8-4-2-6-16(21)10-11-17-7-3-5-9-22(17)23/h2-9,18-20,23H,10-15H2,1H3
InChi Info:
AuxInfo=1/0/N:1,17,26,16,25,18,27,15,24,20,21,4,5,9,7,19,22,3,6,8,14,23,13,11,2,12,10/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(21,22)/rA:27cCNCCCCCCCOCOCCCCCCCCCCCCCCC/rB:s1;s2;s3;s4;s2s5;s6;s7;s3s8;s8;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s19;s20;s21;s13s22;d23;s24;d25;d22s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H27NO2
All Atoms:54
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.2282
Area:545.447
Solvation:-2.408
Coulombic:-26.9024
Bond Count [?]
All:31
Single:24
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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