Chemical ID: 5710564

CCCOc1ccc(cc1)C2C(=C(c3ccccc3)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Chemical ID:
5710564
Name [?]:
[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propoxyphenyl)-pyrrolidin-3-ylidene]-phenyl-methanolate
SMILES [?]:
CCCOc1ccc(cc1)C2C(=C(c3ccccc3)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
InChi [?]:
InChI=1/C27H32N2O5/c1-2-17-34-22-11-9-20(10-12-22)24-23(25(30)21-7-4-3-5-8-21)26(31)27(32)29(24)14-6-13-28-15-18-33-19-16-28/h3-5,7-12,24,30H,2,6,13-19H2,1H3
InChi Info:
AuxInfo=1/1/N:1,2,17,16,18,27,15,19,7,9,6,10,28,26,30,34,3,31,33,8,14,5,12,11,13,21,23,29,25,20,22,24,32,4/E:(4,5)(7,8)(9,10)(11,12)(15,16)(18,19)/rA:34cCCCOCCCCCCCCCCCCCCCO-COCONCCCN+CCOCC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;w12;s13;s14;d15;s16;d17;d14s18;s13;s12;d21;s21;d23;s11s23;s25;s26;s27;s28;s29;s30;s31;s32;s29s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C27H32N2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:-43.1579
Area:707.902
Solvation:-60.8555
Coulombic:-14.9948
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:464.553
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.06
LogP (Chemaxon):0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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