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Chemical ID: 7305779

c1ccc(cc1)CCNC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3

Chemical ID:

7305779

Name [?]:

N-[1-(phenethylcarbamoyl)-2-phenyl-ethyl]benzamide

SMILES [?]:

c1ccc(cc1)CCNC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3

InChi [?]:

InChI=1/C24H24N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,28)(H,26,27)

InChi Info:

AuxInfo=1/1/N:1,17,26,2,6,16,18,25,27,3,5,15,19,24,28,7,8,13,4,14,23,12,21,10,9,20,22,11/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:28cCCCCCCCCNCOCCCCCCCCNCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s12;s20;d21;s21;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₄N₂O₂
All Atoms:	52
Heavy Atoms:	28
Chiral Atoms:	1

ZAP Information [?]

Total:	12.2154
Area:	614.134
Solvation:	-3.13798
Coulombic:	-47.5969

Bond Count [?]

All:	30
Single:	19
Double:	11
Rotors:	10
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	372.46
H-Bond Donors:	2
H-Bond Acceptors:	4
XLogP:	4.44
LogP (Chemaxon):	4.12

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value