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Chemical ID: 7708486

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(C)Oc3ccc(cc3)c4ccccc4

Chemical ID:

7708486

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(C)Oc3ccc(cc3)c4ccccc4

InChi [?]:

InChI=1/C30H28N2O3/c1-22-8-10-25(11-9-22)21-34-28-16-12-24(13-17-28)20-31-32-30(33)23(2)35-29-18-14-27(15-19-29)26-6-4-3-5-7-26/h3-20,23H,21H2,1-2H3,(H,32,33)

InChi Info:

AuxInfo=1/1/N:1,22,33,32,34,31,35,3,7,4,6,12,14,26,28,11,15,25,29,16,8,2,21,13,5,30,27,10,24,19,17,18,20,9,23/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)/rA:35cCCCCCCCCOCCCCCCCNNCOCCOCCCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s13;w16;s17;s18;d19;s19;s21;s21;s23;s24;d25;s26;d27;d24s28;s27;s30;d31;s32;d33;d30s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₀H₂₈N₂O₃
All Atoms:	63
Heavy Atoms:	35
Chiral Atoms:	None

ZAP Information [?]

Total:	11.813
Area:	749.313
Solvation:	-6.91982
Coulombic:	-37.605

Bond Count [?]

All:	38
Single:	24
Double:	14
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	8.2
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