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Chemical ID: 7658350

Cc1ccn2c(c1)nc(c2NC(=O)c3ccc(c(c3)OC)OC)c4ccccc4

Chemical ID:

7658350

Name [?]:

None

SMILES [?]:

Cc1ccn2c(c1)nc(c2NC(=O)c3ccc(c(c3)OC)OC)c4ccccc4

InChi [?]:

InChI=1/C23H21N3O3/c1-15-11-12-26-20(13-15)24-21(16-7-5-4-6-8-16)22(26)25-23(27)17-9-10-18(28-2)19(14-17)29-3/h4-14H,1-3H3,(H,25,27)

InChi Info:

AuxInfo=1/1/N:1,23,21,27,26,28,25,29,15,16,3,4,7,19,2,24,14,17,18,6,9,10,12,8,11,5,13,22,20/E:(5,6)(7,8)/rA:29nCCCCNCCNCCNCOCCCCCCOCOCCCCCCC/rB:s1;s2;d3;s4;s5;d2s6;d6;s8;s5d9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s18;s20;s17;s22;s9;s24;d25;s26;d27;d24s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₁N₃O₃
All Atoms:	50
Heavy Atoms:	29
Chiral Atoms:	None

ZAP Information [?]

Total:	8.98934
Area:	605.325
Solvation:	-6.14377
Coulombic:	-47.9604

Bond Count [?]

All:	32
Single:	21
Double:	11
Rotors:	6
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.32
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