CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00305_p0_t0 (274)

Formula C₁₅H₁₈N₄O₅

MW 334.33

InChIKey NWIBSHFKIJFRCO-HVXXBKQBNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 24

Number_Rings 4

Number_Bonds 45

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 9

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 9

Lipinski_Violations 0

XLogP3 0

XLogP -2.51

logP 0.0161

PSA 146.89

MR 86.9545

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -103.97983

PM7_Total_Energy_ev -4304.31779

PM7_Electronic_Energy_ev -33712.43981

PM7_Dipole_Debye 5.64616

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.024

PM7_LUMO_Energy_ev -1.572

PM7_COSMO_Area_square_ang 316.35

PM7_COSMO_Volue_cubic_ang 372.18

PM7_Electron_Affinity_ev 1.572

PM7_Ionization_Energy_ev 9.024

PM7_Energy_Gap_ev 7.452

PM7_Global_Hardness_ev 3.726

PM7_Global_Softness_ev 0.2683843263553409

PM7_Chemical_Potential_ev -5.298

PM7_Electronigativity_ev 5.298

PM7_Back_Donation_Energy_ev -0.9315

PM7_Electrophilicity_ev 3.7666135265700484

OPENEYE_Name [(2~{S},4~{S},6~{S},7~{R},8~{S})-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0^{2,7}.0^{4,6}]trideca-1(9),11-dien-8-yl]methyl carbamate

SMILES C12=C(C(=O)C(=C(C1=O)N)C)N3CC4C(C3(C2COC(=O)N)OC)N4

Canonical_SMILES CO[C@@]12[C@H]3N[C@H]3CN2C2=C([C@H]1COC(=O)N)C(=O)C(=C(C2=O)C)N

InChI 1/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/f/h17H2

InChI_3D 1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1

AuxInfo 1/1/N:13,14,8,15,2,9,10,1,4,3,6,5,11,7,12,18,19,16,17,21,20,22,24,23/F:m/rA:42cCCCCCCCCCCCCCCCNNNNOOOOOHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s4;s2s3;;;s1;s8;s10;s9s11;s2;;s9;s10s11;s3s8s12;s4;s7;d5;d6;d7;s7s15;s12s14;s8;s8;s9;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s18;s18;s19;s19;/rC:;-1.9563,.4158,0;-.309,.9511,0;-1.6473,-.5352,0;-.6691,-.7431,0;-1.2872,1.159,0;3.9989,-1.5228,0;.809,2.4899,0;1,0,0;1.809,2.4899,0;2.118,1.5388,0;1.309,.9511,0;-2.9344,.6237,0;-.5931,.333,0;2.7118,-.3638,0;2.7872,2.282,0;.5,1.5388,0;-2.3164,-1.2784,0;4.9771,-1.7307,0;-.3601,-1.6942,0;-1.5962,2.11,0;3.3298,-2.266,0;3.6899,-.5718,0;.358,.642,0;.3199,2.5939,0;.8613,2.9872,0;.9477,-.4973,0;1.8613,2.9872,0;2.4526,1.1673,0;-3.0384,.1347,0;-2.8305,1.1128,0;-3.4235,.7277,0;-.7476,.8086,0;-.4386,-.1425,0;-1.0686,.1785,0;2.6078,-.8529,0;2.8157,.1252,0;3.2627,2.4365,0;-2.1619,-1.7539,0;-2.8055,-1.1744,0;5.1316,-2.2062,0;5.3116,-1.3591,0;

Duplicates DB00305_p0_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.sdf

Formula	C₁₅H₁₈N₄O₅
MW	334.33
InChIKey	NWIBSHFKIJFRCO-HVXXBKQBNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	24
Number_Rings	4
Number_Bonds	45
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	9
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	9
Lipinski_Violations	0
XLogP3	0
XLogP	-2.51
logP	0.0161
PSA	146.89
MR	86.9545
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-103.97983
PM7_Total_Energy_ev	-4304.31779
PM7_Electronic_Energy_ev	-33712.43981
PM7_Dipole_Debye	5.64616
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.024
PM7_LUMO_Energy_ev	-1.572
PM7_COSMO_Area_square_ang	316.35
PM7_COSMO_Volue_cubic_ang	372.18
PM7_Electron_Affinity_ev	1.572
PM7_Ionization_Energy_ev	9.024
PM7_Energy_Gap_ev	7.452
PM7_Global_Hardness_ev	3.726
PM7_Global_Softness_ev	0.2683843263553409
PM7_Chemical_Potential_ev	-5.298
PM7_Electronigativity_ev	5.298
PM7_Back_Donation_Energy_ev	-0.9315
PM7_Electrophilicity_ev	3.7666135265700484
OPENEYE_Name	[(2~{S},4~{S},6~{S},7~{R},8~{S})-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0^{2,7}.0^{4,6}]trideca-1(9),11-dien-8-yl]methyl carbamate
SMILES	C12=C(C(=O)C(=C(C1=O)N)C)N3CC4C(C3(C2COC(=O)N)OC)N4
Canonical_SMILES	CO[C@@]12[C@H]3N[C@H]3CN2C2=C([C@H]1COC(=O)N)C(=O)C(=C(C2=O)C)N
InChI	1/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/f/h17H2
InChI_3D	1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1
AuxInfo	1/1/N:13,14,8,15,2,9,10,1,4,3,6,5,11,7,12,18,19,16,17,21,20,22,24,23/F:m/rA:42cCCCCCCCCCCCCCCCNNNNOOOOOHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s4;s2s3;;;s1;s8;s10;s9s11;s2;;s9;s10s11;s3s8s12;s4;s7;d5;d6;d7;s7s15;s12s14;s8;s8;s9;s10;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s18;s18;s19;s19;/rC:;-1.9563,.4158,0;-.309,.9511,0;-1.6473,-.5352,0;-.6691,-.7431,0;-1.2872,1.159,0;3.9989,-1.5228,0;.809,2.4899,0;1,0,0;1.809,2.4899,0;2.118,1.5388,0;1.309,.9511,0;-2.9344,.6237,0;-.5931,.333,0;2.7118,-.3638,0;2.7872,2.282,0;.5,1.5388,0;-2.3164,-1.2784,0;4.9771,-1.7307,0;-.3601,-1.6942,0;-1.5962,2.11,0;3.3298,-2.266,0;3.6899,-.5718,0;.358,.642,0;.3199,2.5939,0;.8613,2.9872,0;.9477,-.4973,0;1.8613,2.9872,0;2.4526,1.1673,0;-3.0384,.1347,0;-2.8305,1.1128,0;-3.4235,.7277,0;-.7476,.8086,0;-.4386,-.1425,0;-1.0686,.1785,0;2.6078,-.8529,0;2.8157,.1252,0;3.2627,2.4365,0;-2.1619,-1.7539,0;-2.8055,-1.1744,0;5.1316,-2.2062,0;5.3116,-1.3591,0;
Duplicates	DB00305_p0_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00305_p0_t0.sdf