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Chemical ID: 7276523

Chemical ID:

7276523

Name [?]:

N-(3,4-dimethoxyphenyl)-2-(2,6-dimethylmorpholin-4-yl)-acetamide

SMILES [?]:

CC1CN(CC(O1)C)CC(=O)Nc2ccc(c(c2)OC)OC

InChi [?]:

InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-13-5-6-14(20-3)15(7-13)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)

InChi Info:

AuxInfo=1/1/N:1,8,22,20,14,15,18,3,5,9,2,6,13,16,17,10,12,4,11,21,19,7/E:(1,2)(8,9)(11,12)/rA:22cCCCNCCOCCCONCCCCCCOCOC/rB:s1;s2;s3;s4;s5;s2s6;s6;s4;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s19;s16;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₆H₂₄N₂O₄
All Atoms:	46
Heavy Atoms:	22
Chiral Atoms:	2

ZAP Information [?]

Total:	5.59392
Area:	520.269
Solvation:	-7.4128
Coulombic:	-45.9016

Bond Count [?]

All:	23
Single:	19
Double:	4
Rotors:	6
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	308.373
H-Bond Donors:	1
H-Bond Acceptors:	6
XLogP:	0.88
LogP (Chemaxon):	1.22

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