Chemical ID: 5878018

CCCCCC(=O)N(Cc1ccc(cc1)OCc2ccccc2)C(c3ccccc3)c4ccccc4
Chemical ID:
5878018
Name [?]:
N-benzhydryl-N-[(4-benzyloxyphenyl)methyl]hexanamide
SMILES [?]:
CCCCCC(=O)N(Cc1ccc(cc1)OCc2ccccc2)C(c3ccccc3)c4ccccc4
InChi [?]:
InChI=1/C33H35NO2/c1-2-3-7-20-32(35)34(33(29-16-10-5-11-17-29)30-18-12-6-13-19-30)25-27-21-23-31(24-22-27)36-26-28-14-8-4-9-15-28/h4-6,8-19,21-24,33H,2-3,7,20,25-26H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,21,28,34,4,20,22,27,29,33,35,19,23,26,30,32,36,5,11,15,12,14,9,17,10,18,25,31,13,6,24,8,7,16/E:(5,6)(8,9)(10,11,12,13)(14,15)(16,17,18,19)(21,22)(23,24)(29,30)/rA:36nCCCCCCONCCCCCCCOCCCCCCCCCCCCCCCCCCCC/rB:s1;s2;s3;s4;s5;d6;s6;s8;s9;s10;d11;s12;d13;d10s14;s13;s16;s17;s18;d19;s20;d21;d18s22;s8;s24;s25;d26;s27;d28;d25s29;s24;s31;d32;s33;d34;d31s35;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C33H35NO2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.6918
Area:741.345
Solvation:-3.84185
Coulombic:-31.255
Bond Count [?]
All:39
Single:26
Double:13
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:477.637
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:8.43
LogP (Chemaxon):8.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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