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Chemical ID: 7704348

c1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3ccc4c(c3)OCO4

Chemical ID:

7704348

Name [?]:

None

SMILES [?]:

c1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3ccc4c(c3)OCO4

InChi [?]:

InChI=1/C23H18N4O5/c28-21(25-16-6-2-1-3-7-16)17-8-4-5-9-18(17)26-22(29)23(30)27-24-13-15-10-11-19-20(12-15)32-14-31-19/h1-13H,14H2,(H,25,28)(H,26,29)(H,27,30)

InChi Info:

AuxInfo=1/1/N:1,2,6,12,13,3,5,11,14,25,26,29,23,31,24,4,10,15,27,28,8,17,19,22,7,16,21,9,18,20,32,30/E:(2,3)(6,7)/rA:32nCCCCCCNCOCCCCCCNCOCONNCCCCCCCOCO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s16;d17;s17;d19;s19;s21;w22;s23;s24;d25;s26;d27;d24s28;s28;s30;s27s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₁₈N₄O₅
All Atoms:	50
Heavy Atoms:	32
Chiral Atoms:	None

ZAP Information [?]

Total:	11.2739
Area:	675.136
Solvation:	-5.60447
Coulombic:	-82.1437

Bond Count [?]

All:	35
Single:	22
Double:	13
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.18
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