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Chemical ID: 7034998
Chemical ID:
7034998
Name [?]:
4-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-5-(3-ethoxyphenyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCOc1cccc(c1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc(cc3)Cl
InChi [?]:
InChI=1/C23H25ClN2O4/c1-4-30-18-7-5-6-16(14-18)20-19(21(27)15-8-10-17(24)11-9-15)22(28)23(29)26(20)13-12-25(2)3/h5-11,14,20,28H,4,12-13H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,19,20,2,6,7,5,25,29,26,28,17,16,9,24,8,27,4,11,10,22,12,13,30,18,15,23,21,14,3/E:(2,3)(8,9)(10,11)/rA:30cCCOCCCCCCCCCCONCCNCCOCOCCCCCCCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s8;s10;d11;s12;d13;s10s13;s15;s16;s17;s18;s18;s12;s11;d22;s22;s24;d25;s26;d27;d24s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H25ClN2O4 |
All Atoms: | 55 |
Heavy Atoms: | 30 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 11.479 |
Area: | 674.277 |
Solvation: | -5.37792 |
Coulombic: | -56.2977 |
Bond Count [?]
All: | 32 |
Single: | 23 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 428.908 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 4.01 |
LogP (Chemaxon): | 0.27 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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