Chemical ID: 7520777

Cc1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)NC3CCCC3
Chemical ID:
7520777
Name [?]:
N-[3-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)NC3CCCC3
InChi [?]:
InChI=1/C20H22N2O2/c1-14-9-11-15(12-10-14)19(23)22-18-8-4-5-16(13-18)20(24)21-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3,(H,21,24)(H,22,23)
InChi Info:
AuxInfo=1/1/N:1,22,23,13,14,21,24,12,3,7,4,6,16,2,5,15,20,11,8,17,19,10,9,18/E:(2,3)(6,7)(9,10)(11,12)/rA:24nCCCCCCCCONCCCCCCCONCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s13;d14;d11s15;s15;d17;s17;s19;s20;s21;s22;s20s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H22N2O2
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.0452
Area:554.252
Solvation:-2.8111
Coulombic:-44.9516
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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