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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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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value