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Chemical ID: 7439662
Chemical ID:
7439662
Name [?]:
[2-(4-hydroxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-propoxyphenyl)-methanolate
SMILES [?]:
CCCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)c4ccc(cc4)O)[O-]
InChi [?]:
InChI=1/C27H32N2O6/c1-2-16-35-22-10-6-20(7-11-22)25(31)23-24(19-4-8-21(30)9-5-19)29(27(33)26(23)32)13-3-12-28-14-17-34-18-15-28/h4-11,24,30-31H,2-3,12-18H2,1H3
InChi Info:
AuxInfo=1/1/N:1,2,20,29,33,7,9,30,32,6,10,21,19,23,27,3,24,26,28,8,31,5,12,13,11,17,15,22,14,34,35,18,16,25,4/E:(4,5)(6,7)(8,9)(10,11)(14,15)(17,18)/rA:35cCCCOCCCCCCCCCNCOCOCCCN+CCOCCCCCCCCOO-/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;w11;s12;s13;s14;d15;s12s15;d17;s14;s19;s20;s21;s22;s23;s24;s25;s22s26;s13;s28;d29;s30;d31;d28s32;s31;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C27H32N2O6 |
All Atoms: | 67 |
Heavy Atoms: | 35 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | -43.0293 |
Area: | 707.458 |
Solvation: | -60.7157 |
Coulombic: | -31.1913 |
Bond Count [?]
All: | 38 |
Single: | 29 |
Double: | 9 |
Rotors: | 9 |
Chiral: | 1 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 480.553 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 8 |
XLogP: | 2.66 |
LogP (Chemaxon): | 0.13 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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