CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI16592_p0 (5753)

Formula C₂₀H₂₁NO₄

MW 339.39

InChIKey VZTUIEROBZXUFA-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 46

Number_Heavy_Atoms 25

Number_Rings 5

Number_Bonds 50

Rotat_Bonds 2

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 5

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3

logP 3.0259

PSA 40.16

MR 97.071

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -75.61023

PM7_Total_Energy_ev -4105.38269

PM7_Electronic_Energy_ev -32031.77787

PM7_Dipole_Debye 2.67876

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.534

PM7_LUMO_Energy_ev 0.033

PM7_COSMO_Area_square_ang 344.23

PM7_COSMO_Volue_cubic_ang 390.84

PM7_Electron_Affinity_ev -0.033

PM7_Ionization_Energy_ev 8.534

PM7_Energy_Gap_ev 8.567

PM7_Global_Hardness_ev 4.2835

PM7_Global_Softness_ev 0.2334539512081242

PM7_Chemical_Potential_ev -4.2505

PM7_Electronigativity_ev 4.2505

PM7_Back_Donation_Energy_ev -1.070875

PM7_Electrophilicity_ev 2.108877115676433

OPENEYE_Name (1~{S},13~{R})-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-2,4(8),9,15(20),16,18-hexaene

SMILES c1cc(c(c2c1CC3c4cc5c(cc4CCN3C2)OCO5)OC)OC

Canonical_SMILES COc1c(OC)ccc2c1CN1CCc3c([C@@H]1C2)cc1c(c3)OCO1

InChI 1/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3

InChI_3D 1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1

AuxInfo 1/0/N:19,20,1,2,14,16,13,3,4,15,17,5,6,7,8,18,11,9,10,12,21,24,25,22,23/rA:46cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1;d3;d4s6;d5;s3;s4d9;s2;s8d11;s5;s6;s8;s14;;s7s13;;;s15s16s18;s9s17;s10s17;s11s19;s12s20;s1;s2;s3;s4;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;/rC:;-.5,.866,0;4.5,-2.5981,0;2.5,-2.5981,0;1,0,0;4,-1.7321,0;3,-1.7321,0;1.5,.866,0;4,-3.4641,0;3,-3.4641,0;0,1.7321,0;1,1.7321,0;1.5,-.866,0;4.5,-.866,0;2.5,.866,0;4,0,0;3.5,-5.0029,0;2.5,-.866,0;-1.5,2.5981,0;2.875,3.2476,0;3,0,0;4.309,-4.4152,0;2.691,-4.4152,0;-.5,2.5981,0;1.875,3.2476,0;-.25,-.433,0;-1,.866,0;5,-2.5981,0;2,-2.5981,0;1.5868,-1.3584,0;1.0302,-1.037,0;4.883,-.5446,0;4.883,-1.1874,0;2.4132,1.3584,0;2.9698,1.037,0;3.9132,.4924,0;4.4698,.171,0;3.8346,-5.3745,0;3.1654,-5.3745,0;3,-.866,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;2.875,2.7476,0;2.875,3.7476,0;3.375,3.2476,0;

Duplicates ChEBI16592_p0;ChEBI18146_p0;ChEBI22998_s0_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.sdf

Formula	C₂₀H₂₁NO₄
MW	339.39
InChIKey	VZTUIEROBZXUFA-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	46
Number_Heavy_Atoms	25
Number_Rings	5
Number_Bonds	50
Rotat_Bonds	2
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	5
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3
logP	3.0259
PSA	40.16
MR	97.071
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-75.61023
PM7_Total_Energy_ev	-4105.38269
PM7_Electronic_Energy_ev	-32031.77787
PM7_Dipole_Debye	2.67876
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.534
PM7_LUMO_Energy_ev	0.033
PM7_COSMO_Area_square_ang	344.23
PM7_COSMO_Volue_cubic_ang	390.84
PM7_Electron_Affinity_ev	-0.033
PM7_Ionization_Energy_ev	8.534
PM7_Energy_Gap_ev	8.567
PM7_Global_Hardness_ev	4.2835
PM7_Global_Softness_ev	0.2334539512081242
PM7_Chemical_Potential_ev	-4.2505
PM7_Electronigativity_ev	4.2505
PM7_Back_Donation_Energy_ev	-1.070875
PM7_Electrophilicity_ev	2.108877115676433
OPENEYE_Name	(1~{S},13~{R})-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-2,4(8),9,15(20),16,18-hexaene
SMILES	c1cc(c(c2c1CC3c4cc5c(cc4CCN3C2)OCO5)OC)OC
Canonical_SMILES	COc1c(OC)ccc2c1CN1CCc3c([C@@H]1C2)cc1c(c3)OCO1
InChI	1/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3
InChI_3D	1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
AuxInfo	1/0/N:19,20,1,2,14,16,13,3,4,15,17,5,6,7,8,18,11,9,10,12,21,24,25,22,23/rA:46cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s1;d3;d4s6;d5;s3;s4d9;s2;s8d11;s5;s6;s8;s14;;s7s13;;;s15s16s18;s9s17;s10s17;s11s19;s12s20;s1;s2;s3;s4;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s19;s19;s19;s20;s20;s20;/rC:;-.5,.866,0;4.5,-2.5981,0;2.5,-2.5981,0;1,0,0;4,-1.7321,0;3,-1.7321,0;1.5,.866,0;4,-3.4641,0;3,-3.4641,0;0,1.7321,0;1,1.7321,0;1.5,-.866,0;4.5,-.866,0;2.5,.866,0;4,0,0;3.5,-5.0029,0;2.5,-.866,0;-1.5,2.5981,0;2.875,3.2476,0;3,0,0;4.309,-4.4152,0;2.691,-4.4152,0;-.5,2.5981,0;1.875,3.2476,0;-.25,-.433,0;-1,.866,0;5,-2.5981,0;2,-2.5981,0;1.5868,-1.3584,0;1.0302,-1.037,0;4.883,-.5446,0;4.883,-1.1874,0;2.4132,1.3584,0;2.9698,1.037,0;3.9132,.4924,0;4.4698,.171,0;3.8346,-5.3745,0;3.1654,-5.3745,0;3,-.866,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;2.875,2.7476,0;2.875,3.7476,0;3.375,3.2476,0;
Duplicates	ChEBI16592_p0;ChEBI18146_p0;ChEBI22998_s0_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000016500-0000016749/ChEBI16592_p0.sdf