Chemical ID: 4126679

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(c(c2)C)OCC=C)c3ccc(cc3)C(C)C
Chemical ID:
4126679
Name [?]:
4-(4-allyloxy-3-methyl-benzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-(4-isopropylphenyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(c(c2)C)OCC=C)c3ccc(cc3)C(C)C
InChi [?]:
InChI=1/C30H38N2O4/c1-7-18-36-25-15-14-24(19-21(25)6)28(33)26-27(23-12-10-22(11-13-23)20(4)5)32(30(35)29(26)34)17-16-31(8-2)9-3/h7,10-15,19-20,27,34H,1,8-9,16-18H2,2-6H3
InChi Info:
AuxInfo=1/0/N:27,1,5,35,36,23,26,2,4,30,32,29,33,18,19,6,7,25,22,34,21,31,28,17,20,10,9,15,11,12,3,8,16,14,13,24/E:(2,3)(4,5)(8,9)(10,11)(12,13)/rA:36cCCNCCCCNCCCCOOCOCCCCCCCOCCCCCCCCCCCC/rB:s1;s2;s3;s4;s3;s6;s7;s8;s9;d10;s8s11;d12;s11;s10;d15;s15;s17;d18;s19;d20;d17s21;s21;s20;s24;s25;d26;s9;s28;d29;s30;d31;d28s32;s31;s34;s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C30H38N2O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:14.0232
Area:775.113
Solvation:-5.35466
Coulombic:-58.5444
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:490.634
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.06
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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