CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5192662_t0 (2535074)

Formula C₂₁H₂₁N₃O₂S

MW 379.48

InChIKey XMKQEKQRQKZCNJ-LELJVTLKNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 48

Number_Heavy_Atoms 27

Number_Rings 5

Number_Bonds 52

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 5

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 1

XLogP3 0

XLogP 5.45

logP 5.2354

PSA 91.88

MR 108.714

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 38.20912

PM7_Total_Energy_ev -4186.65162

PM7_Electronic_Energy_ev -34645.67948

PM7_Dipole_Debye 5.39394

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.31

PM7_LUMO_Energy_ev -1.305

PM7_COSMO_Area_square_ang 386.12

PM7_COSMO_Volue_cubic_ang 447.78

PM7_Electron_Affinity_ev 1.305

PM7_Ionization_Energy_ev 8.31

PM7_Energy_Gap_ev 7.005

PM7_Global_Hardness_ev 3.5025

PM7_Global_Softness_ev 0.28551034975017847

PM7_Chemical_Potential_ev -4.8075

PM7_Electronigativity_ev 4.8075

PM7_Back_Donation_Energy_ev -0.875625

PM7_Electrophilicity_ev 3.2993656316916486

OPENEYE_Name 5-[[9-(cyclopentylmethyl)carbazol-4-yl]oxymethyl]-1,3,4-oxadiazole-2-thiol

SMILES c1ccc2c(c1)c3c(n2CC4CCCC4)cccc3OCc5nnc(o5)S

Canonical_SMILES Sc1nnc(o1)COc1cccc2c1c1ccccc1n2CC1CCCC1

InChI 1/C21H21N3O2S/c27-21-23-22-19(26-21)13-25-18-11-5-10-17-20(18)15-8-3-4-9-16(15)24(17)12-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,23,27)/f/h27H

InChI_3D 1S/C21H21N3O2S/c27-21-23-22-19(26-21)13-25-18-11-5-10-17-20(18)15-8-3-4-9-16(15)24(17)12-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,23,27)

AuxInfo 1/1/N:15,16,1,2,3,17,18,4,5,6,7,21,20,19,8,10,11,12,13,9,14,22,23,24,26,25,27/E:(1,2)(6,7)/F:m/E:m/rA:48nCCCCCCCCCCCCCCCCCCCCCNNNOOSHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s2;d3;s3;d4;s8;d5s8;s6d9;d7s9;;;;s15;s15;s16;s17s18;s13;s19;d13;d14s22;s10s11s21;s13s14;s12s20;s14;s1;s2;s3;s4;s5;s6;s7;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s20;s21;s21;s27;/rC:.3065,-.9587,0;;4.9434,-.0258,0;1.2916,-1.175,0;.6786,.7423,0;4.2719,.7349,0;4.6229,-.9863,0;1.9631,-.4291,0;2.9631,-.4326,0;1.6566,.5296,0;3.2835,.528,0;3.631,-1.1862,0;4.6377,-3.6329,0;5.285,-5.1178,0;3.8628,4.6825,0;3.1186,5.3529,0;3.4573,3.7668,0;2.2495,4.8492,0;2.4628,3.872,0;3.9755,-2.8836,0;2.4652,2.122,0;5.6348,-3.5384,0;6.035,-4.4565,0;2.4666,1.122,0;4.4208,-4.6138,0;3.3132,-2.1344,0;5.3822,-6.1131,0;-.0302,-1.3284,0;-.4884,.107,0;5.4334,.0738,0;1.4445,-1.651,0;.527,1.2188,0;4.4295,1.2094,0;4.954,-1.3609,0;4.1565,5.0871,0;4.2961,4.433,0;2.8243,5.7571,0;3.49,5.6876,0;3.933,3.6128,0;3.3535,3.2777,0;1.7747,4.6928,0;2.0448,5.3054,0;1.9657,3.818,0;3.6009,-3.2148,0;4.3501,-2.5525,0;2.9652,2.1227,0;1.9652,2.1213,0;5.8374,-6.3198,0;

Duplicates CHEMBL5192662_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.sdf

Formula	C₂₁H₂₁N₃O₂S
MW	379.48
InChIKey	XMKQEKQRQKZCNJ-LELJVTLKNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	48
Number_Heavy_Atoms	27
Number_Rings	5
Number_Bonds	52
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	5
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	1
XLogP3	0
XLogP	5.45
logP	5.2354
PSA	91.88
MR	108.714
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	38.20912
PM7_Total_Energy_ev	-4186.65162
PM7_Electronic_Energy_ev	-34645.67948
PM7_Dipole_Debye	5.39394
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.31
PM7_LUMO_Energy_ev	-1.305
PM7_COSMO_Area_square_ang	386.12
PM7_COSMO_Volue_cubic_ang	447.78
PM7_Electron_Affinity_ev	1.305
PM7_Ionization_Energy_ev	8.31
PM7_Energy_Gap_ev	7.005
PM7_Global_Hardness_ev	3.5025
PM7_Global_Softness_ev	0.28551034975017847
PM7_Chemical_Potential_ev	-4.8075
PM7_Electronigativity_ev	4.8075
PM7_Back_Donation_Energy_ev	-0.875625
PM7_Electrophilicity_ev	3.2993656316916486
OPENEYE_Name	5-[[9-(cyclopentylmethyl)carbazol-4-yl]oxymethyl]-1,3,4-oxadiazole-2-thiol
SMILES	c1ccc2c(c1)c3c(n2CC4CCCC4)cccc3OCc5nnc(o5)S
Canonical_SMILES	Sc1nnc(o1)COc1cccc2c1c1ccccc1n2CC1CCCC1
InChI	1/C21H21N3O2S/c27-21-23-22-19(26-21)13-25-18-11-5-10-17-20(18)15-8-3-4-9-16(15)24(17)12-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,23,27)/f/h27H
InChI_3D	1S/C21H21N3O2S/c27-21-23-22-19(26-21)13-25-18-11-5-10-17-20(18)15-8-3-4-9-16(15)24(17)12-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,23,27)
AuxInfo	1/1/N:15,16,1,2,3,17,18,4,5,6,7,21,20,19,8,10,11,12,13,9,14,22,23,24,26,25,27/E:(1,2)(6,7)/F:m/E:m/rA:48nCCCCCCCCCCCCCCCCCCCCCNNNOOSHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s2;d3;s3;d4;s8;d5s8;s6d9;d7s9;;;;s15;s15;s16;s17s18;s13;s19;d13;d14s22;s10s11s21;s13s14;s12s20;s14;s1;s2;s3;s4;s5;s6;s7;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s20;s21;s21;s27;/rC:.3065,-.9587,0;;4.9434,-.0258,0;1.2916,-1.175,0;.6786,.7423,0;4.2719,.7349,0;4.6229,-.9863,0;1.9631,-.4291,0;2.9631,-.4326,0;1.6566,.5296,0;3.2835,.528,0;3.631,-1.1862,0;4.6377,-3.6329,0;5.285,-5.1178,0;3.8628,4.6825,0;3.1186,5.3529,0;3.4573,3.7668,0;2.2495,4.8492,0;2.4628,3.872,0;3.9755,-2.8836,0;2.4652,2.122,0;5.6348,-3.5384,0;6.035,-4.4565,0;2.4666,1.122,0;4.4208,-4.6138,0;3.3132,-2.1344,0;5.3822,-6.1131,0;-.0302,-1.3284,0;-.4884,.107,0;5.4334,.0738,0;1.4445,-1.651,0;.527,1.2188,0;4.4295,1.2094,0;4.954,-1.3609,0;4.1565,5.0871,0;4.2961,4.433,0;2.8243,5.7571,0;3.49,5.6876,0;3.933,3.6128,0;3.3535,3.2777,0;1.7747,4.6928,0;2.0448,5.3054,0;1.9657,3.818,0;3.6009,-3.2148,0;4.3501,-2.5525,0;2.9652,2.1227,0;1.9652,2.1213,0;5.8374,-6.3198,0;
Duplicates	CHEMBL5192662_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192500-0005192749/CHEMBL5192662_t0.sdf