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Chemical ID: 7261853

Chemical ID:

7261853

Name [?]:

3-[(3-methoxyphenyl)methyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

SMILES [?]:

CC1CCCCC12C(=O)N(C(=O)N2)Cc3cccc(c3)OC

InChi [?]:

InChI=1/C17H22N2O3/c1-12-6-3-4-9-17(12)15(20)19(16(21)18-17)11-13-7-5-8-14(10-13)22-2/h5,7-8,10,12H,3-4,6,9,11H2,1-2H3,(H,18,21)

InChi Info:

AuxInfo=1/1/N:1,22,4,5,17,3,16,18,6,20,14,2,15,19,8,11,7,13,10,9,12,21/rA:22cCCCCCCCCONCONCCCCCCCOC/rB:s1;s2;s3;s4;s5;s2s6;s7;d8;s8;s10;d11;s7s11;s10;s14;s15;d16;s17;d18;d15s19;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₇H₂₂N₂O₃
All Atoms:	44
Heavy Atoms:	22
Chiral Atoms:	2

ZAP Information [?]

Total:	8.61936
Area:	475.553
Solvation:	-3.26946
Coulombic:	-48.9708

Bond Count [?]

All:	24
Single:	19
Double:	5
Rotors:	3
Chiral:	0
Rigid Segments:	3

Chemical Properties

Molecular Weight:	302.368
H-Bond Donors:	1
H-Bond Acceptors:	5
XLogP:	2.33
LogP (Chemaxon):	2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value