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Chemical ID: 7475561

CN(c1ccccc1C(=O)NC2CCCCC2)C(=O)C(c3ccccc3)c4ccccc4

Chemical ID:

7475561

Name [?]:

N-cyclohexyl-2-[(2,2-diphenylacetyl)-methyl-amino]-benzamide

SMILES [?]:

CN(c1ccccc1C(=O)NC2CCCCC2)C(=O)C(c3ccccc3)c4ccccc4

InChi [?]:

InChI=1/C28H30N2O2/c1-30(25-20-12-11-19-24(25)27(31)29-23-17-9-4-10-18-23)28(32)26(21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-3,5-8,11-16,19-20,23,26H,4,9-10,17-18H2,1H3,(H,29,31)

InChi Info:

AuxInfo=1/1/N:1,24,30,15,23,25,29,31,14,16,6,5,22,26,28,32,13,17,7,4,21,27,12,8,3,20,9,18,11,2,10,19/E:(2,3)(5,6,7,8)(9,10)(13,14,15,16)(17,18)(21,22)/rA:32nCNCCCCCCCONCCCCCCCOCCCCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s2;d18;s18;s20;s21;d22;s23;d24;d21s25;s20;s27;d28;s29;d30;d27s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₈H₃₀N₂O₂
All Atoms:	62
Heavy Atoms:	32
Chiral Atoms:	0

ZAP Information [?]

Total:	12.1987
Area:	616.517
Solvation:	-3.21427
Coulombic:	-41.9792

Bond Count [?]

All:	35
Single:	24
Double:	11
Rotors:	8
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	426.55
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	5.85
LogP (Chemaxon):	5.25

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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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