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Chemical ID: 7699255
Chemical ID:
7699255
Name [?]:
None
SMILES [?]:
CN(Cc1ccccc1)C(=O)C2CCCN(C2)Cc3cccc(c3)F
InChi [?]:
InChI=1/C21H25FN2O/c1-23(14-17-7-3-2-4-8-17)21(25)19-10-6-12-24(16-19)15-18-9-5-11-20(22)13-18/h2-5,7-9,11,13,19H,6,10,12,14-16H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,8,21,14,5,9,20,13,22,15,24,3,18,17,4,19,12,23,10,25,2,16,11/E:(3,4)(7,8)/rA:25cCNCCCCCCCCOCCCCNCCCCCCCCF/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s2;d10;s10;s12;s13;s14;s15;s12s16;s16;s18;s19;d20;s21;d22;d19s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H25FN2O |
All Atoms: | 50 |
Heavy Atoms: | 25 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.2586 |
Area: | 550.277 |
Solvation: | -3.49834 |
Coulombic: | -27.2887 |
Bond Count [?]
All: | 27 |
Single: | 20 |
Double: | 7 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.49 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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