CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5188033_p0 (2529973)

Formula C₂₂H₂₄N₂O₃

MW 364.44

InChIKey JTAZFTRBFNGIFQ-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 51

Number_Heavy_Atoms 27

Number_Rings 6

Number_Bonds 56

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 5

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.3

logP 3.6028

PSA 42.01

MR 109.652

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -14.9144

PM7_Total_Energy_ev -4281.86633

PM7_Electronic_Energy_ev -37662.75943

PM7_Dipole_Debye 2.24874

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.984

PM7_LUMO_Energy_ev -0.066

PM7_COSMO_Area_square_ang 359.49

PM7_COSMO_Volue_cubic_ang 432.69

PM7_Electron_Affinity_ev 0.066

PM7_Ionization_Energy_ev 7.984

PM7_Energy_Gap_ev 7.918

PM7_Global_Hardness_ev 3.959

PM7_Global_Softness_ev 0.2525890376357666

PM7_Chemical_Potential_ev -4.025

PM7_Electronigativity_ev 4.025

PM7_Back_Donation_Energy_ev -0.98975

PM7_Electrophilicity_ev 2.0460501389239707

OPENEYE_Name methyl (1~{R},9~{R},12~{R},19~{S})-4-methoxy-15-methylene-8,16-diazahexacyclo[10.6.2.0^{1,9}.0^{2,7}.0^{9,19}.0^{12,16}]icosa-2(7),3,5,13-tetraene-8-carboxylate

SMILES c1cc(cc2c1N(C34C25C3CC6(C=CC(=C)N6CC5)CC4)C(=O)OC)OC

Canonical_SMILES COc1ccc2c(c1)[C@@]13CCN4[C@]5(C[C@@H]1[C@]3(N2C(=O)OC)CC5)C=CC4=C

InChI 1/C22H24N2O3/c1-14-6-7-20-8-9-22-18(13-20)21(22,10-11-23(14)20)16-12-15(26-2)4-5-17(16)24(22)19(25)27-3/h4-7,12,18H,1,8-11,13H2,2-3H3

InChI_3D 1S/C22H24N2O3/c1-14-6-7-20-8-9-22-18(13-20)21(22,10-11-23(14)20)16-12-15(26-2)4-5-17(16)24(22)19(25)27-3/h4-7,12,18H,1,8-11,13H2,2-3H3/t18-,20+,21-,22+/m0/s1

AuxInfo 1/0/N:10,21,22,2,1,7,8,12,13,14,16,3,15,9,6,4,5,17,11,19,18,20,24,23,25,26,27/rA:51cCCCCCCCCCCCCCCCCCCCCCCNNOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;d7;s7;d9;;;s12;;;s14;s15;s4s14s17;s8s12s15;s13s17s18;;;s5s11s20;s9s16s19;d11;s6s21;s11s22;s1;s2;s3;s7;s8;s10;s10;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s21;s21;s21;s22;s22;s22;/rC:;-.5,.866,0;1,1.7321,0;1.5,.866,0;1,0,0;0,1.7321,0;4.0027,-2.7159,0;3.6373,-1.785,0;5.0009,-2.6561,0;5.636,-3.4285,0;1.3053,-2.4549,0;3.6007,-1.7377,0;2.6872,-1.3309,0;6.5361,-.4236,0;4.0248,.6658,0;6.1988,-1.365,0;5.0176,.5464,0;6.0105,.427,0;4.4098,-1.1499,0;2.5827,-.3364,0;-1.5,2.5981,0;1.8405,-4.1022,0;1.6691,-.7431,0;5.2525,-1.6882,0;.3542,-2.7639,0;-.5,2.5981,0;2.0484,-3.124,0;-.25,-.433,0;-1,.866,0;1.25,2.1651,0;3.7335,-3.1372,0;3.1534,-1.6592,0;6.1293,-3.3466,0;5.4603,-3.8966,0;3.9604,-2.085,0;3.3212,-2.1522,0;2.5662,-1.8161,0;2.1884,-1.2961,0;6.8923,-.0727,0;6.9575,-.6928,0;4.0522,.1666,0;3.5379,.5521,0;6.6952,-1.4247,0;6.2511,-1.8623,0;4.9579,.05,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;2.3296,-4.2061,0;1.3514,-3.9982,0;1.7366,-4.5913,0;

Duplicates CHEMBL5188033_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.sdf

Formula	C₂₂H₂₄N₂O₃
MW	364.44
InChIKey	JTAZFTRBFNGIFQ-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	51
Number_Heavy_Atoms	27
Number_Rings	6
Number_Bonds	56
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	5
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.3
logP	3.6028
PSA	42.01
MR	109.652
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-14.9144
PM7_Total_Energy_ev	-4281.86633
PM7_Electronic_Energy_ev	-37662.75943
PM7_Dipole_Debye	2.24874
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.984
PM7_LUMO_Energy_ev	-0.066
PM7_COSMO_Area_square_ang	359.49
PM7_COSMO_Volue_cubic_ang	432.69
PM7_Electron_Affinity_ev	0.066
PM7_Ionization_Energy_ev	7.984
PM7_Energy_Gap_ev	7.918
PM7_Global_Hardness_ev	3.959
PM7_Global_Softness_ev	0.2525890376357666
PM7_Chemical_Potential_ev	-4.025
PM7_Electronigativity_ev	4.025
PM7_Back_Donation_Energy_ev	-0.98975
PM7_Electrophilicity_ev	2.0460501389239707
OPENEYE_Name	methyl (1~{R},9~{R},12~{R},19~{S})-4-methoxy-15-methylene-8,16-diazahexacyclo[10.6.2.0^{1,9}.0^{2,7}.0^{9,19}.0^{12,16}]icosa-2(7),3,5,13-tetraene-8-carboxylate
SMILES	c1cc(cc2c1N(C34C25C3CC6(C=CC(=C)N6CC5)CC4)C(=O)OC)OC
Canonical_SMILES	COc1ccc2c(c1)[C@@]13CCN4[C@]5(C[C@@H]1[C@]3(N2C(=O)OC)CC5)C=CC4=C
InChI	1/C22H24N2O3/c1-14-6-7-20-8-9-22-18(13-20)21(22,10-11-23(14)20)16-12-15(26-2)4-5-17(16)24(22)19(25)27-3/h4-7,12,18H,1,8-11,13H2,2-3H3
InChI_3D	1S/C22H24N2O3/c1-14-6-7-20-8-9-22-18(13-20)21(22,10-11-23(14)20)16-12-15(26-2)4-5-17(16)24(22)19(25)27-3/h4-7,12,18H,1,8-11,13H2,2-3H3/t18-,20+,21-,22+/m0/s1
AuxInfo	1/0/N:10,21,22,2,1,7,8,12,13,14,16,3,15,9,6,4,5,17,11,19,18,20,24,23,25,26,27/rA:51cCCCCCCCCCCCCCCCCCCCCCCNNOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s3;s1d4;s2d3;;d7;s7;d9;;;s12;;;s14;s15;s4s14s17;s8s12s15;s13s17s18;;;s5s11s20;s9s16s19;d11;s6s21;s11s22;s1;s2;s3;s7;s8;s10;s10;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s21;s21;s21;s22;s22;s22;/rC:;-.5,.866,0;1,1.7321,0;1.5,.866,0;1,0,0;0,1.7321,0;4.0027,-2.7159,0;3.6373,-1.785,0;5.0009,-2.6561,0;5.636,-3.4285,0;1.3053,-2.4549,0;3.6007,-1.7377,0;2.6872,-1.3309,0;6.5361,-.4236,0;4.0248,.6658,0;6.1988,-1.365,0;5.0176,.5464,0;6.0105,.427,0;4.4098,-1.1499,0;2.5827,-.3364,0;-1.5,2.5981,0;1.8405,-4.1022,0;1.6691,-.7431,0;5.2525,-1.6882,0;.3542,-2.7639,0;-.5,2.5981,0;2.0484,-3.124,0;-.25,-.433,0;-1,.866,0;1.25,2.1651,0;3.7335,-3.1372,0;3.1534,-1.6592,0;6.1293,-3.3466,0;5.4603,-3.8966,0;3.9604,-2.085,0;3.3212,-2.1522,0;2.5662,-1.8161,0;2.1884,-1.2961,0;6.8923,-.0727,0;6.9575,-.6928,0;4.0522,.1666,0;3.5379,.5521,0;6.6952,-1.4247,0;6.2511,-1.8623,0;4.9579,.05,0;-1.5,2.0981,0;-2,2.5981,0;-1.5,3.0981,0;2.3296,-4.2061,0;1.3514,-3.9982,0;1.7366,-4.5913,0;
Duplicates	CHEMBL5188033_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005188000-0005188249/CHEMBL5188033_p0.sdf