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Chemical ID: 7353225

CC(C(=O)NCCc1ccccc1)NC(=O)C2Cc3c4ccccc4[nH]c3C5N2C(=O)c6c5cccc6

Chemical ID:

7353225

Name [?]:

None

SMILES [?]:

CC(C(=O)NCCc1ccccc1)NC(=O)C2Cc3c4ccccc4[nH]c3C5N2C(=O)c6c5cccc6

InChi [?]:

InChI=1/C30H28N4O3/c1-18(28(35)31-16-15-19-9-3-2-4-10-19)32-29(36)25-17-23-20-11-7-8-14-24(20)33-26(23)27-21-12-5-6-13-22(21)30(37)34(25)27/h2-14,18,25,27,33H,15-17H2,1H3,(H,31,35)(H,32,36)

InChi Info:

AuxInfo=1/1/N:1,11,10,12,35,36,22,23,9,13,21,34,37,24,7,6,18,2,8,20,33,32,19,25,17,27,28,3,15,30,5,14,26,29,4,16,31/E:(3,4)(9,10)/rA:37cCCCONCCCCCCCCNCOCCCCCCCCCNCCNCOCCCCCC/rB:s1;s2;d3;s3;s5;s6;s7;s8;d9;s10;d11;d8s12;s2;s14;d15;s15;s17;s18;s19;s20;d21;s22;d23;d20s24;s25;d19s26;s27;s17s28;s29;d30;s30;s28s32;d33;s34;d35;d32s36;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₀H₂₈N₄O₃
All Atoms:	65
Heavy Atoms:	37
Chiral Atoms:	None

ZAP Information [?]

Total:	14.1997
Area:	744.176
Solvation:	-4.40473
Coulombic:	-74.2163

Bond Count [?]

All:	42
Single:	29
Double:	13
Rotors:	8
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	3.6
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