CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI7666_p0 (3431)

Formula C₁₃H₁₉NO₃

MW 237.3

InChIKey TYGYPIIOOQNWBU-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 17

Number_Rings 2

Number_Bonds 37

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 4

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 0.24

logP 0.8089

PSA 49.77

MR 68.6868

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -98.83742

PM7_Total_Energy_ev -2924.69538

PM7_Electronic_Energy_ev -19870.74403

PM7_Dipole_Debye 2.5743

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.035

PM7_LUMO_Energy_ev 0.208

PM7_COSMO_Area_square_ang 270.13

PM7_COSMO_Volue_cubic_ang 299.54

PM7_Electron_Affinity_ev -0.208

PM7_Ionization_Energy_ev 9.035

PM7_Energy_Gap_ev 9.243

PM7_Global_Hardness_ev 4.6215

PM7_Global_Softness_ev 0.21637996321540626

PM7_Chemical_Potential_ev -4.4135

PM7_Electronigativity_ev 4.4135

PM7_Back_Donation_Energy_ev -1.155375

PM7_Electrophilicity_ev 2.1074307313642757

OPENEYE_Name [(1~{S},4~{R},8~{R})-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1~{H}-pyrrolizin-1-yl] (~{Z})-2-methylbut-2-enoate

SMILES C1=C(C2C(CCN2C1)OC(=O)C(=CC)C)CO

Canonical_SMILES C/C(=CC)/C(=O)O[C@H]1CCN2[C@@H]1C(=CC2)CO

InChI 1/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3

InChI_3D 1S/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3-/t11-,12+/m0/s1

AuxInfo 1/0/N:11,12,3,1,7,6,8,13,4,2,10,9,5,14,16,15,17/rA:36cCCCCCCCCCCCCCNOOOHHHHHHHHHHHHHHHHHHH/rB:d1;;w3;s4;s1;;s7;s2;s7s9;s3;s4;s2;s6s8s9;d5;s13;s5s10;s1;s3;s6;s6;s7;s7;s8;s8;s9;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;/rC:;.5841,.8125,0;6.599,1.2154,0;5.7307,1.7114,0;4.867,1.2074,0;.5923,-.8064,0;3.079,.0148,0;2.4945,-.7973,0;1.5372,.508,0;2.4872,.8214,0;6.6037,.2154,0;5.7261,2.7113,0;.2704,1.762,0;1.5417,-.4924,0;4.8716,.2074,0;-.0434,2.7115,0;3.9987,1.7034,0;-.5,-.0026,0;7.0309,1.4674,0;.7981,-1.2621,0;.1606,-1.0587,0;3.449,.3511,0;3.4521,-.3181,0;2.9286,-1.0454,0;2.2932,-1.255,0;1.5348,1.008,0;2.2818,1.2772,0;6.1037,.2131,0;7.1037,.2177,0;6.606,-.2846,0;5.2261,2.709,0;6.2261,2.7137,0;5.7238,3.2113,0;-.2044,1.6051,0;.7451,1.9189,0;-.533,2.813,0;

Duplicates ChEBI7666_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.sdf

Formula	C₁₃H₁₉NO₃
MW	237.3
InChIKey	TYGYPIIOOQNWBU-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	17
Number_Rings	2
Number_Bonds	37
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	4
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	0.24
logP	0.8089
PSA	49.77
MR	68.6868
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-98.83742
PM7_Total_Energy_ev	-2924.69538
PM7_Electronic_Energy_ev	-19870.74403
PM7_Dipole_Debye	2.5743
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.035
PM7_LUMO_Energy_ev	0.208
PM7_COSMO_Area_square_ang	270.13
PM7_COSMO_Volue_cubic_ang	299.54
PM7_Electron_Affinity_ev	-0.208
PM7_Ionization_Energy_ev	9.035
PM7_Energy_Gap_ev	9.243
PM7_Global_Hardness_ev	4.6215
PM7_Global_Softness_ev	0.21637996321540626
PM7_Chemical_Potential_ev	-4.4135
PM7_Electronigativity_ev	4.4135
PM7_Back_Donation_Energy_ev	-1.155375
PM7_Electrophilicity_ev	2.1074307313642757
OPENEYE_Name	[(1~{S},4~{R},8~{R})-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1~{H}-pyrrolizin-1-yl] (~{Z})-2-methylbut-2-enoate
SMILES	C1=C(C2C(CCN2C1)OC(=O)C(=CC)C)CO
Canonical_SMILES	C/C(=CC)/C(=O)O[C@H]1CCN2[C@@H]1C(=CC2)CO
InChI	1/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3
InChI_3D	1S/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3-/t11-,12+/m0/s1
AuxInfo	1/0/N:11,12,3,1,7,6,8,13,4,2,10,9,5,14,16,15,17/rA:36cCCCCCCCCCCCCCNOOOHHHHHHHHHHHHHHHHHHH/rB:d1;;w3;s4;s1;;s7;s2;s7s9;s3;s4;s2;s6s8s9;d5;s13;s5s10;s1;s3;s6;s6;s7;s7;s8;s8;s9;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;/rC:;.5841,.8125,0;6.599,1.2154,0;5.7307,1.7114,0;4.867,1.2074,0;.5923,-.8064,0;3.079,.0148,0;2.4945,-.7973,0;1.5372,.508,0;2.4872,.8214,0;6.6037,.2154,0;5.7261,2.7113,0;.2704,1.762,0;1.5417,-.4924,0;4.8716,.2074,0;-.0434,2.7115,0;3.9987,1.7034,0;-.5,-.0026,0;7.0309,1.4674,0;.7981,-1.2621,0;.1606,-1.0587,0;3.449,.3511,0;3.4521,-.3181,0;2.9286,-1.0454,0;2.2932,-1.255,0;1.5348,1.008,0;2.2818,1.2772,0;6.1037,.2131,0;7.1037,.2177,0;6.606,-.2846,0;5.2261,2.709,0;6.2261,2.7137,0;5.7238,3.2113,0;-.2044,1.6051,0;.7451,1.9189,0;-.533,2.813,0;
Duplicates	ChEBI7666_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000007500-0000007749/ChEBI7666_p0.sdf