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Chemical ID: 7520777
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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