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Chemical ID: 6199585

Chemical ID:

6199585

Name [?]:

N-cyclopentyl-2-methyl-1-(2-morpholinoethyl)-5-oxo-pyrrolidine-2-carboxamide

SMILES [?]:

CC1(CCC(=O)N1CCN2CCOCC2)C(=O)NC3CCCC3

InChi [?]:

InChI=1/C17H29N3O3/c1-17(16(22)18-14-4-2-3-5-14)7-6-15(21)20(17)9-8-19-10-12-23-13-11-19/h14H,2-13H2,1H3,(H,18,22)

InChi Info:

AuxInfo=1/1/N:1,21,22,20,23,4,3,9,8,11,15,12,14,19,5,16,2,18,10,7,6,17,13/E:(2,3)(4,5)(10,11)(12,13)/rA:23cCCCCCONCCNCCOCCCONCCCCC/rB:s1;s2;s3;s4;d5;s2s5;s7;s8;s9;s10;s11;s12;s13;s10s14;s2;d16;s16;s18;s19;s20;s21;s19s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₇H₂₉N₃O₃
All Atoms:	23
Heavy Atoms:	23
Chiral Atoms:	1

ZAP Information [?]

Total:	8.92893
Area:	527.911
Solvation:	-4.26884
Coulombic:	-50.0524

Bond Count [?]

All:	25
Single:	23
Double:	2
Rotors:	6
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	323.431
H-Bond Donors:	1
H-Bond Acceptors:	6
XLogP:	-0.07
LogP (Chemaxon):	-0.25

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