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Chemical ID: 7523474
Chemical ID:
7523474
Name [?]:
ethyl 4-[2-(4-methyl-1-piperidyl)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)CN2CCC(CC2)C
InChi [?]:
InChI=1/C17H24N2O3/c1-3-22-17(21)14-4-6-15(7-5-14)18-16(20)12-19-10-8-13(2)9-11-19/h4-7,13H,3,8-12H2,1-2H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,22,2,7,11,8,10,18,20,17,21,15,19,6,9,13,4,12,16,14,5,3/E:(4,5)(6,7)(8,9)(10,11)/rA:22nCCOCOCCCCCCNCOCNCCCCCC/rB:s1;s2;s3;d4;s4;s6;d7;s8;d9;d6s10;s9;s12;d13;s13;s15;s16;s17;s18;s19;s16s20;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H24N2O3 |
All Atoms: | 46 |
Heavy Atoms: | 22 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.88589 |
Area: | 532.962 |
Solvation: | -3.43816 |
Coulombic: | -45.3424 |
Bond Count [?]
All: | 23 |
Single: | 18 |
Double: | 5 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.53 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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