Chemical ID: 7022836

CCCCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc(c(c3)C)OCCC
Chemical ID:
7022836
Name [?]:
1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-methoxy-4-pentoxy-phenyl)-4-(3-methyl-4-propoxy-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCCCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)c3ccc(c(c3)C)OCCC
InChi [?]:
InChI=1/C31H42N2O6/c1-7-9-10-18-39-25-14-11-22(20-26(25)37-6)28-27(30(35)31(36)33(28)16-15-32(4)5)29(34)23-12-13-24(21(3)19-23)38-17-8-2/h11-14,19-20,28,35H,7-10,15-18H2,1-6H3
InChi Info:
AuxInfo=1/0/N:1,39,35,24,25,14,2,38,3,4,9,30,31,8,22,21,37,5,34,11,33,10,29,32,7,12,16,15,27,17,18,23,20,28,26,19,13,36,6/E:(4,5)/rA:39cCCCCCOCCCCCCOCCCCCONCCNCCOCOCCCCCCCOCCC/rB:s1;s2;s3;s4;s5;s6;s7;d8;s9;d10;d7s11;s12;s13;s10;s15;d16;s17;d18;s15s18;s20;s21;s22;s23;s23;s17;s16;d27;s27;s29;d30;s31;d32;d29s33;s33;s32;s36;s37;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C31H42N2O6
All Atoms:81
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:12.7095
Area:863.111
Solvation:-8.86831
Coulombic:-69.859
Bond Count [?]
All:41
Single:32
Double:9
Rotors:15
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:538.675
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.45
LogP (Chemaxon):1.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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