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Chemical ID: 5777865
Chemical ID:
5777865
Name [?]:
3-hydroxy-5-(4-isopropylphenyl)-4-(4-methylbenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)C(C)C)Cc4cccnc4)O
InChi [?]:
InChI=1/C27H26N2O3/c1-17(2)20-10-12-21(13-11-20)24-23(25(30)22-8-6-18(3)7-9-22)26(31)27(32)29(24)16-19-5-4-14-28-15-19/h4-15,17,24,31H,16H2,1-3H3
InChi Info:
AuxInfo=1/0/N:23,24,1,28,27,3,7,4,6,18,20,17,21,29,31,25,22,2,26,19,16,5,10,15,8,11,12,30,14,9,32,13/E:(1,2)(6,7)(8,9)(10,11)(12,13)/rA:32cCCCCCCCCOCCCONCCCCCCCCCCCCCCCNCO/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;d10;s11;d12;s12;s10s14;s15;s16;d17;s18;d19;d16s20;s19;s22;s22;s14;s25;s26;d27;s28;d29;d26s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C27H26N2O3 |
All Atoms: | 32 |
Heavy Atoms: | 32 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 12.3527 |
Area: | 666.749 |
Solvation: | -4.316 |
Coulombic: | -49.9537 |
Bond Count [?]
All: | 35 |
Single: | 23 |
Double: | 12 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 426.507 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 5.5 |
LogP (Chemaxon): | 3.98 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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