CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5186198_p0 (2528026)

Formula C₁₁H₁₅NO₄

MW 225.24

InChIKey OWBLWUSUABOFPL-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 31

Number_Heavy_Atoms 16

Number_Rings 2

Number_Bonds 32

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 3

ONatoms 5

HB_Donor 5

HB_Acceptor 4

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -1.74

logP -0.7664

PSA 92.95

MR 60.6301

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -137.26278

PM7_Total_Energy_ev -2920.37086

PM7_Electronic_Energy_ev -18416.6258

PM7_Dipole_Debye 3.16337

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.967

PM7_LUMO_Energy_ev 0.24

PM7_COSMO_Area_square_ang 237.1

PM7_COSMO_Volue_cubic_ang 264.92

PM7_Electron_Affinity_ev -0.24

PM7_Ionization_Energy_ev 8.967

PM7_Energy_Gap_ev 9.207

PM7_Global_Hardness_ev 4.6035

PM7_Global_Softness_ev 0.21722602367763658

PM7_Chemical_Potential_ev -4.3635

PM7_Electronigativity_ev 4.3635

PM7_Back_Donation_Energy_ev -1.150875

PM7_Electrophilicity_ev 2.068006109481916

OPENEYE_Name (2~{S},3~{S},4~{S})-2-(hydroxymethyl)-2-(4-hydroxyphenyl)pyrrolidine-3,4-diol

SMILES c1cc(ccc1C2(C(C(CN2)O)O)CO)O

Canonical_SMILES OC[C@@]1(NC[C@@H]([C@H]1O)O)c1ccc(cc1)O

InChI 1/C11H15NO4/c13-6-11(10(16)9(15)5-12-11)7-1-3-8(14)4-2-7/h1-4,9-10,12-16H,5-6H2

InChI_3D 1S/C11H15NO4/c13-6-11(10(16)9(15)5-12-11)7-1-3-8(14)4-2-7/h1-4,9-10,12-16H,5-6H2/t9-,10+,11+/m0/s1

AuxInfo 1/0/N:1,2,3,4,7,11,5,6,8,9,10,12,16,13,14,15/E:(1,2)(3,4)/rA:31cCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;s7;s8;s5s9;s10;s7s10;s6;s8;s9;s11;s1;s2;s3;s4;s7;s7;s8;s9;s11;s11;s12;s13;s14;s15;s16;/rC:1.6883,3.3315,0;3.1899,2.4624,0;2.1918,4.2015,0;3.6935,3.3324,0;2.1899,2.4664,0;3.197,4.2064,0;-.3065,.9518,0;;1.0015,0,0;1.3133,.9518,0;2.9108,.2372,0;.5008,1.5426,0;3.6979,5.0719,0;.1814,-1.7406,0;1.9793,-.2095,0;3.8236,-.1711,0;1.1883,3.3314,0;3.4388,2.0288,0;1.941,4.6341,0;4.1935,3.3304,0;-.7634,.7487,0;-.5571,1.3845,0;-.4893,-.1031,0;.9488,-.4972,0;3.1149,.6937,0;2.7066,-.2192,0;.5,2.0426,0;3.4483,5.5052,0;-.2234,-2.0341,0;2.1331,-.6853,0;4.2286,.1221,0;

Duplicates CHEMBL5186198_p0;CHEMBL5203897_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.sdf

Formula	C₁₁H₁₅NO₄
MW	225.24
InChIKey	OWBLWUSUABOFPL-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	31
Number_Heavy_Atoms	16
Number_Rings	2
Number_Bonds	32
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	3
ONatoms	5
HB_Donor	5
HB_Acceptor	4
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-1.74
logP	-0.7664
PSA	92.95
MR	60.6301
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-137.26278
PM7_Total_Energy_ev	-2920.37086
PM7_Electronic_Energy_ev	-18416.6258
PM7_Dipole_Debye	3.16337
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.967
PM7_LUMO_Energy_ev	0.24
PM7_COSMO_Area_square_ang	237.1
PM7_COSMO_Volue_cubic_ang	264.92
PM7_Electron_Affinity_ev	-0.24
PM7_Ionization_Energy_ev	8.967
PM7_Energy_Gap_ev	9.207
PM7_Global_Hardness_ev	4.6035
PM7_Global_Softness_ev	0.21722602367763658
PM7_Chemical_Potential_ev	-4.3635
PM7_Electronigativity_ev	4.3635
PM7_Back_Donation_Energy_ev	-1.150875
PM7_Electrophilicity_ev	2.068006109481916
OPENEYE_Name	(2~{S},3~{S},4~{S})-2-(hydroxymethyl)-2-(4-hydroxyphenyl)pyrrolidine-3,4-diol
SMILES	c1cc(ccc1C2(C(C(CN2)O)O)CO)O
Canonical_SMILES	OC[C@@]1(NC[C@@H]([C@H]1O)O)c1ccc(cc1)O
InChI	1/C11H15NO4/c13-6-11(10(16)9(15)5-12-11)7-1-3-8(14)4-2-7/h1-4,9-10,12-16H,5-6H2
InChI_3D	1S/C11H15NO4/c13-6-11(10(16)9(15)5-12-11)7-1-3-8(14)4-2-7/h1-4,9-10,12-16H,5-6H2/t9-,10+,11+/m0/s1
AuxInfo	1/0/N:1,2,3,4,7,11,5,6,8,9,10,12,16,13,14,15/E:(1,2)(3,4)/rA:31cCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHH/rB:;d1;s2;s1d2;s3d4;;s7;s8;s5s9;s10;s7s10;s6;s8;s9;s11;s1;s2;s3;s4;s7;s7;s8;s9;s11;s11;s12;s13;s14;s15;s16;/rC:1.6883,3.3315,0;3.1899,2.4624,0;2.1918,4.2015,0;3.6935,3.3324,0;2.1899,2.4664,0;3.197,4.2064,0;-.3065,.9518,0;;1.0015,0,0;1.3133,.9518,0;2.9108,.2372,0;.5008,1.5426,0;3.6979,5.0719,0;.1814,-1.7406,0;1.9793,-.2095,0;3.8236,-.1711,0;1.1883,3.3314,0;3.4388,2.0288,0;1.941,4.6341,0;4.1935,3.3304,0;-.7634,.7487,0;-.5571,1.3845,0;-.4893,-.1031,0;.9488,-.4972,0;3.1149,.6937,0;2.7066,-.2192,0;.5,2.0426,0;3.4483,5.5052,0;-.2234,-2.0341,0;2.1331,-.6853,0;4.2286,.1221,0;
Duplicates	CHEMBL5186198_p0;CHEMBL5203897_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186000-0005186249/CHEMBL5186198_p0.sdf