CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI34729_p0 (11205)

Formula C₈H₁₁NO₅S

MW 233.24

InChIKey DEKNNWJXAQTLFA-WXRBYKJCNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 26

Number_Heavy_Atoms 15

Number_Rings 1

Number_Bonds 26

Rotat_Bonds 6

Unbranched_Chain 3

Chiral_Centers 0

ONatoms 6

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP -1.34

logP 1.8561

PSA 118.23

MR 53.1662

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -181.91266

PM7_Total_Energy_ev -2970.1567

PM7_Electronic_Energy_ev -16617.12837

PM7_Dipole_Debye 6.64689

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.769

PM7_LUMO_Energy_ev -0.738

PM7_COSMO_Area_square_ang 235.06

PM7_COSMO_Volue_cubic_ang 244.4

PM7_Electron_Affinity_ev 0.738

PM7_Ionization_Energy_ev 9.769

PM7_Energy_Gap_ev 9.031

PM7_Global_Hardness_ev 4.5155

PM7_Global_Softness_ev 0.22145941756173182

PM7_Chemical_Potential_ev -5.2535

PM7_Electronigativity_ev 5.2535

PM7_Back_Donation_Energy_ev -1.128875

PM7_Electrophilicity_ev 3.056058271509246

OPENEYE_Name [4-(2-aminoethyl)-2-hydroxy-phenyl] hydrogen sulfate

SMILES c1cc(c(cc1CCN)O)OS(=O)(=O)O

Canonical_SMILES NCCc1ccc(c(c1)O)OS(=O)(=O)O

InChI 1/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)/f/h11H

InChI_3D 1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)

AuxInfo 1/1/N:1,2,7,8,3,4,6,5,9,12,10,11,13,14,15/E:(11,12,13)/F:1,2,7,8,3,4,6,5,9,12,13,10,11,14,15/E:(12,13)/CRV:15.6/rA:26nCCCCCCCCNOOOOOSHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;s7;s8;;;s6;;s5;d10d11s13s14;s1;s2;s3;s7;s7;s8;s8;s9;s9;s12;s13;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;1.7328,-.0038,0;2.5981,-.505,0;3.4634,-1.0063,0;-2.7476,1.0061,0;-3.7527,2.7352,0;0,3.0104,0;-4.1147,1.3681,0;-2.3856,2.3732,0;-3.2502,1.8707,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.4822,-.4364,0;1.9834,.4289,0;2.3475,-.9377,0;2.8487,-.0724,0;3.4627,-1.5063,0;3.8968,-.7569,0;-.433,3.2604,0;-4.1132,.8681,0;

Duplicates ChEBI34729_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.sdf

Formula	C₈H₁₁NO₅S
MW	233.24
InChIKey	DEKNNWJXAQTLFA-WXRBYKJCNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	26
Number_Heavy_Atoms	15
Number_Rings	1
Number_Bonds	26
Rotat_Bonds	6
Unbranched_Chain	3
Chiral_Centers	0
ONatoms	6
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	-1.34
logP	1.8561
PSA	118.23
MR	53.1662
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-181.91266
PM7_Total_Energy_ev	-2970.1567
PM7_Electronic_Energy_ev	-16617.12837
PM7_Dipole_Debye	6.64689
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.769
PM7_LUMO_Energy_ev	-0.738
PM7_COSMO_Area_square_ang	235.06
PM7_COSMO_Volue_cubic_ang	244.4
PM7_Electron_Affinity_ev	0.738
PM7_Ionization_Energy_ev	9.769
PM7_Energy_Gap_ev	9.031
PM7_Global_Hardness_ev	4.5155
PM7_Global_Softness_ev	0.22145941756173182
PM7_Chemical_Potential_ev	-5.2535
PM7_Electronigativity_ev	5.2535
PM7_Back_Donation_Energy_ev	-1.128875
PM7_Electrophilicity_ev	3.056058271509246
OPENEYE_Name	[4-(2-aminoethyl)-2-hydroxy-phenyl] hydrogen sulfate
SMILES	c1cc(c(cc1CCN)O)OS(=O)(=O)O
Canonical_SMILES	NCCc1ccc(c(c1)O)OS(=O)(=O)O
InChI	1/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)/f/h11H
InChI_3D	1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)
AuxInfo	1/1/N:1,2,7,8,3,4,6,5,9,12,10,11,13,14,15/E:(11,12,13)/F:1,2,7,8,3,4,6,5,9,12,13,10,11,14,15/E:(12,13)/CRV:15.6/rA:26nCCCCCCCCNOOOOOSHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;s7;s8;;;s6;;s5;d10d11s13s14;s1;s2;s3;s7;s7;s8;s8;s9;s9;s12;s13;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;1.7328,-.0038,0;2.5981,-.505,0;3.4634,-1.0063,0;-2.7476,1.0061,0;-3.7527,2.7352,0;0,3.0104,0;-4.1147,1.3681,0;-2.3856,2.3732,0;-3.2502,1.8707,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;1.4822,-.4364,0;1.9834,.4289,0;2.3475,-.9377,0;2.8487,-.0724,0;3.4627,-1.5063,0;3.8968,-.7569,0;-.433,3.2604,0;-4.1132,.8681,0;
Duplicates	ChEBI34729_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34729_p0.sdf