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Chemical ID: 6432397
Chemical ID:
6432397
Name [?]:
4-(4-fluorobenzoyl)-3-hydroxy-5-(3-isopentyloxyphenyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CC(C)CCOc1cccc(c1)C2C(=C(C(=O)N2Cc3cccnc3)O)C(=O)c4ccc(cc4)F
InChi [?]:
InChI=1/C28H27FN2O4/c1-18(2)12-14-35-23-7-3-6-21(15-23)25-24(26(32)20-8-10-22(29)11-9-20)27(33)28(34)31(25)17-19-5-4-13-30-16-19/h3-11,13,15-16,18,25,33H,12,14,17H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,9,22,21,10,8,30,34,31,33,4,23,5,12,25,19,2,20,29,11,32,7,14,13,27,15,16,35,24,18,28,26,17,6/E:(1,2)(8,9)(10,11)/rA:35cCCCCCOCCCCCCCCCCONCCCCCNCOCOCCCCCCF/rB:s1;s2;s2;s4;s5;s6;s7;d8;s9;d10;d7s11;s11;s13;d14;s15;d16;s13s16;s18;s19;s20;d21;s22;d23;d20s24;s15;s14;d27;s27;s29;d30;s31;d32;d29s33;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C28H27FN2O4 |
All Atoms: | 35 |
Heavy Atoms: | 35 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 11.5167 |
Area: | 721.382 |
Solvation: | -6.51785 |
Coulombic: | -59.8508 |
Bond Count [?]
All: | 38 |
Single: | 26 |
Double: | 12 |
Rotors: | 9 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 474.523 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 5.59 |
LogP (Chemaxon): | 3.49 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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