Chemical ID: 7034718

CCCOc1ccc(cc1OCC)C2C(=C(C(=O)N2Cc3ccncc3)O)C(=O)c4ccccc4
Chemical ID:
7034718
Name [?]:
4-benzoyl-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-(4-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1OCC)C2C(=C(C(=O)N2Cc3ccncc3)O)C(=O)c4ccccc4
InChi [?]:
InChI=1/C28H28N2O5/c1-3-16-35-22-11-10-21(17-23(22)34-4-2)25-24(26(31)20-8-6-5-7-9-20)27(32)28(33)30(25)18-19-12-14-29-15-13-19/h5-15,17,25,32H,3-4,16,18H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,2,12,33,32,34,31,35,7,6,22,26,23,25,3,9,20,21,30,8,5,10,15,14,28,16,17,24,19,29,27,18,11,4/E:(6,7)(8,9)(12,13)(14,15)/rA:35cCCCOCCCCCCOCCCCCCONCCCCNCCOCOCCCCCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s10;s11;s12;s8;s14;d15;s16;d17;s14s17;s19;s20;s21;d22;s23;d24;d21s25;s16;s15;d28;s28;s30;d31;s32;d33;d30s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C28H28N2O5
All Atoms:63
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:10.3602
Area:729.834
Solvation:-7.88567
Coulombic:-62.5253
Bond Count [?]
All:38
Single:26
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:472.532
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.42
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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