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Chemical ID: 7703764

Cc1ccc2c(c1)nc([nH]2)c3ccc(cc3)NC(=O)Cc4ccc(cc4)OC

Chemical ID:

7703764

Name [?]:

None

SMILES [?]:

Cc1ccc2c(c1)nc([nH]2)c3ccc(cc3)NC(=O)Cc4ccc(cc4)OC

InChi [?]:

InChI=1/C23H21N3O2/c1-15-3-12-20-21(13-15)26-23(25-20)17-6-8-18(9-7-17)24-22(27)14-16-4-10-19(28-2)11-5-16/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)

InChi Info:

AuxInfo=1/1/N:1,28,3,22,26,12,16,13,15,23,25,4,7,20,2,21,11,14,24,5,6,18,9,17,10,8,19,27/E:(4,5)(6,7)(8,9)(10,11)/rA:28nCCCCCCCNCNCCCCCCNCOCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s5s9;s9;s11;d12;s13;d14;d11s15;s14;s17;d18;s18;s20;s21;d22;s23;d24;d21s25;s24;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₁N₃O₂
All Atoms:	49
Heavy Atoms:	28
Chiral Atoms:	None

ZAP Information [?]

Total:	10.5964
Area:	605.182
Solvation:	-4.53316
Coulombic:	-45.2156

Bond Count [?]

All:	31
Single:	20
Double:	11
Rotors:	6
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.4
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