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Chemical ID: 7741757

c1ccc(cc1)N2CC(CC2=O)C(=O)N3CCC4(CC3)CC(=O)c5ccccc5O4

Chemical ID:

7741757

Name [?]:

None

SMILES [?]:

c1ccc(cc1)N2CC(CC2=O)C(=O)N3CCC4(CC3)CC(=O)c5ccccc5O4

InChi [?]:

InChI=1/C24H24N2O4/c27-20-15-24(30-21-9-5-4-8-19(20)21)10-12-25(13-11-24)23(29)17-14-22(28)26(16-17)18-6-2-1-3-7-18/h1-9,17H,10-16H2

InChi Info:

AuxInfo=1/0/N:1,2,6,26,27,3,5,25,28,17,19,16,20,10,21,8,9,4,24,22,29,11,13,18,15,7,23,12,14,30/E:(2,3)(6,7)(10,11)(12,13)/rA:30cCCCCCCNCCCCOCONCCCCCCCOCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s7s10;d11;s9;d13;s13;s15;s16;s17;s18;s15s19;s18;s21;d22;s22;s24;d25;s26;d27;d24s28;s18s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₄N₂O₄
All Atoms:	54
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	10.0762
Area:	598.539
Solvation:	-4.88727
Coulombic:	-46.743

Bond Count [?]

All:	34
Single:	25
Double:	9
Rotors:	3
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	2.1
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value