CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101010_s0_p0 (1068)

Formula C₁₈H₂₅NO₄

MW 319.4

InChIKey VJIQZKDSQDPTKI-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 48

Number_Heavy_Atoms 23

Number_Rings 3

Number_Bonds 50

Rotat_Bonds 8

Unbranched_Chain 4

Chiral_Centers 2

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 1.63

logP 1.486

PSA 59

MR 90.2828

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -147.05086

PM7_Total_Energy_ev -3915.55486

PM7_Electronic_Energy_ev -31827.66839

PM7_Dipole_Debye 1.75938

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.177

PM7_LUMO_Energy_ev -0.069

PM7_COSMO_Area_square_ang 329.38

PM7_COSMO_Volue_cubic_ang 401.64

PM7_Electron_Affinity_ev 0.069

PM7_Ionization_Energy_ev 9.177

PM7_Energy_Gap_ev 9.108

PM7_Global_Hardness_ev 4.554

PM7_Global_Softness_ev 0.21958717610891523

PM7_Chemical_Potential_ev -4.623

PM7_Electronigativity_ev 4.623

PM7_Back_Donation_Energy_ev -1.1385

PM7_Electrophilicity_ev 2.346522727272727

OPENEYE_Name [(3~{R})-quinuclidin-3-yl] (2~{S})-2-hydroxy-4-methoxy-2-phenyl-butanoate

SMILES c1ccc(cc1)C(C(=O)OC2CN3CCC2CC3)(CCOC)O

Canonical_SMILES COCC[C@](c1ccccc1)(C(=O)O[C@H]1CN2CC[C@H]1CC2)O

InChI 1/C18H25NO4/c1-22-12-9-18(21,15-5-3-2-4-6-15)17(20)23-16-13-19-10-7-14(16)8-11-19/h2-6,14,16,21H,7-13H2,1H3

InChI_3D 1S/C18H25NO4/c1-22-12-9-18(21,15-5-3-2-4-6-15)17(20)23-16-13-19-10-7-14(16)8-11-19/h2-6,14,16,21H,7-13H2,1H3/t16-,18-/m0/s1

AuxInfo 1/0/N:15,1,2,3,4,5,8,9,16,10,11,17,12,13,6,14,7,18,19,20,21,23,22/E:(3,4)(5,6)(7,8)(10,11)/rA:48cCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;;;s8;s9;;s8s9;s12s13;;;s16;s6s7s16;s10s11s12;d7;s18;s7s14;s15s17;s1;s2;s3;s4;s5;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s15;s16;s16;s17;s17;s21;/rC:7.5135,.3931,0;7.1733,-.5473,0;6.8737,1.1616,0;6.1832,-.7209,0;5.8836,.988,0;5.5333,.0459,0;2.8247,-.429,0;;-1.9631,.0354,0;.0282,1.4032,0;-1.9631,1.4385,0;.4589,1.4385,0;-.7521,-.6591,0;.4589,.0354,0;3.1188,3.6836,0;3.6369,.7286,0;3.4642,1.7136,0;3.8096,-.2563,0;-.7521,2.1473,0;2.4817,-1.3684,0;3.9823,-1.2413,0;2.1826,.3376,0;3.2915,2.6986,0;8.006,.4794,0;7.4949,-.9302,0;7.0458,1.631,0;6.0131,-1.1911,0;5.5637,1.3723,0;.4872,.1123,0;.2278,-.4451,0;-2.1332,-.4348,0;-2.4556,.1217,0;.2742,1.8385,0;.5104,1.2711,0;-2.4553,1.3507,0;-2.136,1.9077,0;.6318,1.9077,0;.9511,1.3507,0;-.7521,-1.1591,0;.629,-.4348,0;2.6264,3.5972,0;3.6113,3.7699,0;3.0325,4.176,0;4.1294,.815,0;3.1444,.6423,0;2.9717,1.6273,0;3.9567,1.7999,0;3.599,-1.5623,0;

Duplicates CHEMBL101010_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.sdf

Formula	C₁₈H₂₅NO₄
MW	319.4
InChIKey	VJIQZKDSQDPTKI-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	48
Number_Heavy_Atoms	23
Number_Rings	3
Number_Bonds	50
Rotat_Bonds	8
Unbranched_Chain	4
Chiral_Centers	2
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	1.63
logP	1.486
PSA	59
MR	90.2828
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-147.05086
PM7_Total_Energy_ev	-3915.55486
PM7_Electronic_Energy_ev	-31827.66839
PM7_Dipole_Debye	1.75938
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.177
PM7_LUMO_Energy_ev	-0.069
PM7_COSMO_Area_square_ang	329.38
PM7_COSMO_Volue_cubic_ang	401.64
PM7_Electron_Affinity_ev	0.069
PM7_Ionization_Energy_ev	9.177
PM7_Energy_Gap_ev	9.108
PM7_Global_Hardness_ev	4.554
PM7_Global_Softness_ev	0.21958717610891523
PM7_Chemical_Potential_ev	-4.623
PM7_Electronigativity_ev	4.623
PM7_Back_Donation_Energy_ev	-1.1385
PM7_Electrophilicity_ev	2.346522727272727
OPENEYE_Name	[(3~{R})-quinuclidin-3-yl] (2~{S})-2-hydroxy-4-methoxy-2-phenyl-butanoate
SMILES	c1ccc(cc1)C(C(=O)OC2CN3CCC2CC3)(CCOC)O
Canonical_SMILES	COCC[C@](c1ccccc1)(C(=O)O[C@H]1CN2CC[C@H]1CC2)O
InChI	1/C18H25NO4/c1-22-12-9-18(21,15-5-3-2-4-6-15)17(20)23-16-13-19-10-7-14(16)8-11-19/h2-6,14,16,21H,7-13H2,1H3
InChI_3D	1S/C18H25NO4/c1-22-12-9-18(21,15-5-3-2-4-6-15)17(20)23-16-13-19-10-7-14(16)8-11-19/h2-6,14,16,21H,7-13H2,1H3/t16-,18-/m0/s1
AuxInfo	1/0/N:15,1,2,3,4,5,8,9,16,10,11,17,12,13,6,14,7,18,19,20,21,23,22/E:(3,4)(5,6)(7,8)(10,11)/rA:48cCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;;;s8;s9;;s8s9;s12s13;;;s16;s6s7s16;s10s11s12;d7;s18;s7s14;s15s17;s1;s2;s3;s4;s5;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s15;s16;s16;s17;s17;s21;/rC:7.5135,.3931,0;7.1733,-.5473,0;6.8737,1.1616,0;6.1832,-.7209,0;5.8836,.988,0;5.5333,.0459,0;2.8247,-.429,0;;-1.9631,.0354,0;.0282,1.4032,0;-1.9631,1.4385,0;.4589,1.4385,0;-.7521,-.6591,0;.4589,.0354,0;3.1188,3.6836,0;3.6369,.7286,0;3.4642,1.7136,0;3.8096,-.2563,0;-.7521,2.1473,0;2.4817,-1.3684,0;3.9823,-1.2413,0;2.1826,.3376,0;3.2915,2.6986,0;8.006,.4794,0;7.4949,-.9302,0;7.0458,1.631,0;6.0131,-1.1911,0;5.5637,1.3723,0;.4872,.1123,0;.2278,-.4451,0;-2.1332,-.4348,0;-2.4556,.1217,0;.2742,1.8385,0;.5104,1.2711,0;-2.4553,1.3507,0;-2.136,1.9077,0;.6318,1.9077,0;.9511,1.3507,0;-.7521,-1.1591,0;.629,-.4348,0;2.6264,3.5972,0;3.6113,3.7699,0;3.0325,4.176,0;4.1294,.815,0;3.1444,.6423,0;2.9717,1.6273,0;3.9567,1.7999,0;3.599,-1.5623,0;
Duplicates	CHEMBL101010_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101000-0000101249/CHEMBL101010_s0_p0.sdf