CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI181571_p0 (97075)

Formula C₂₀H₂₃NO₄

MW 341.41

InChIKey MZSUVQFIWWXTFR-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 48

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 51

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 5

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.99

logP 3.4597

PSA 48.95

MR 100.04

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -92.49457

PM7_Total_Energy_ev -4132.68787

PM7_Electronic_Energy_ev -33840.8348

PM7_Dipole_Debye 2.29672

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.404

PM7_LUMO_Energy_ev -0.322

PM7_COSMO_Area_square_ang 349.33

PM7_COSMO_Volue_cubic_ang 406.97

PM7_Electron_Affinity_ev 0.322

PM7_Ionization_Energy_ev 8.404

PM7_Energy_Gap_ev 8.082

PM7_Global_Hardness_ev 4.041

PM7_Global_Softness_ev 0.24746349913387775

PM7_Chemical_Potential_ev -4.363

PM7_Electronigativity_ev 4.363

PM7_Back_Donation_Energy_ev -1.01025

PM7_Electrophilicity_ev 2.3553290027220983

OPENEYE_Name (6~{a}~{S})-1,2,9,10-tetramethoxy-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline

SMILES c1c-2c(cc(c1OC)OC)CC3c4c2c(c(cc4CCN3)OC)OC

Canonical_SMILES COc1cc2c(cc1OC)C[C@H]1c3c2c(OC)c(cc3CCN1)OC

InChI 1/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3

InChI_3D 1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m0/s1

AuxInfo 1/0/N:18,17,19,20,14,15,13,3,2,1,7,6,4,16,10,9,11,8,5,12,21,23,22,24,25/rA:48cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s4;d2s4;d3;d5s7;s1;s2d9;s3;s5d11;s6;s7;s14;s8s13;;;;;s15s16;s9s17;s10s18;s11s19;s12s20;s1;s2;s3;s13;s13;s14;s14;s15;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;/rC:.8727,1.5179,0;.8749,-.5054,0;4.3484,2.5419,0;1.7483,1.0172,0;2.6179,1.524,0;1.7493,.005,0;4.3547,1.5371,0;3.4933,1.0293,0;.0014,1.0126,0;;3.473,3.0368,0;2.604,2.5267,0;2.6248,-.4979,0;5.2458,1.0402,0;5.2552,.0208,0;3.4985,.0102,0;-.865,2.5124,0;-.8672,-1.4993,0;4.3268,4.5438,0;1.7222,4.0175,0;4.3788,-.4915,0;-.8648,1.5124,0;-.8664,-.4993,0;3.4649,4.0368,0;1.7328,3.0176,0;.8712,2.0179,0;.876,-1.0054,0;4.7795,2.7952,0;2.9473,-.88,0;2.3044,-.8817,0;5.4107,1.5122,0;5.7391,.9589,0;5.7469,.1115,0;5.4293,-.4479,0;3.9302,.2625,0;-.365,2.5125,0;-1.365,2.5122,0;-.8652,3.0124,0;-.3672,-1.4997,0;-1.3672,-1.4989,0;-.8676,-1.9993,0;4.0733,4.9748,0;4.5803,4.1128,0;4.7578,4.7973,0;2.2222,4.0228,0;1.2223,4.0122,0;1.717,4.5175,0;4.3815,-.9915,0;

Duplicates ChEBI181571_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.sdf

Formula	C₂₀H₂₃NO₄
MW	341.41
InChIKey	MZSUVQFIWWXTFR-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	48
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	51
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	5
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.99
logP	3.4597
PSA	48.95
MR	100.04
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-92.49457
PM7_Total_Energy_ev	-4132.68787
PM7_Electronic_Energy_ev	-33840.8348
PM7_Dipole_Debye	2.29672
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.404
PM7_LUMO_Energy_ev	-0.322
PM7_COSMO_Area_square_ang	349.33
PM7_COSMO_Volue_cubic_ang	406.97
PM7_Electron_Affinity_ev	0.322
PM7_Ionization_Energy_ev	8.404
PM7_Energy_Gap_ev	8.082
PM7_Global_Hardness_ev	4.041
PM7_Global_Softness_ev	0.24746349913387775
PM7_Chemical_Potential_ev	-4.363
PM7_Electronigativity_ev	4.363
PM7_Back_Donation_Energy_ev	-1.01025
PM7_Electrophilicity_ev	2.3553290027220983
OPENEYE_Name	(6~{a}~{S})-1,2,9,10-tetramethoxy-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline
SMILES	c1c-2c(cc(c1OC)OC)CC3c4c2c(c(cc4CCN3)OC)OC
Canonical_SMILES	COc1cc2c(cc1OC)C[C@H]1c3c2c(OC)c(cc3CCN1)OC
InChI	1/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3
InChI_3D	1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m0/s1
AuxInfo	1/0/N:18,17,19,20,14,15,13,3,2,1,7,6,4,16,10,9,11,8,5,12,21,23,22,24,25/rA:48cCCCCCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s4;d2s4;d3;d5s7;s1;s2d9;s3;s5d11;s6;s7;s14;s8s13;;;;;s15s16;s9s17;s10s18;s11s19;s12s20;s1;s2;s3;s13;s13;s14;s14;s15;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;/rC:.8727,1.5179,0;.8749,-.5054,0;4.3484,2.5419,0;1.7483,1.0172,0;2.6179,1.524,0;1.7493,.005,0;4.3547,1.5371,0;3.4933,1.0293,0;.0014,1.0126,0;;3.473,3.0368,0;2.604,2.5267,0;2.6248,-.4979,0;5.2458,1.0402,0;5.2552,.0208,0;3.4985,.0102,0;-.865,2.5124,0;-.8672,-1.4993,0;4.3268,4.5438,0;1.7222,4.0175,0;4.3788,-.4915,0;-.8648,1.5124,0;-.8664,-.4993,0;3.4649,4.0368,0;1.7328,3.0176,0;.8712,2.0179,0;.876,-1.0054,0;4.7795,2.7952,0;2.9473,-.88,0;2.3044,-.8817,0;5.4107,1.5122,0;5.7391,.9589,0;5.7469,.1115,0;5.4293,-.4479,0;3.9302,.2625,0;-.365,2.5125,0;-1.365,2.5122,0;-.8652,3.0124,0;-.3672,-1.4997,0;-1.3672,-1.4989,0;-.8676,-1.9993,0;4.0733,4.9748,0;4.5803,4.1128,0;4.7578,4.7973,0;2.2222,4.0228,0;1.2223,4.0122,0;1.717,4.5175,0;4.3815,-.9915,0;
Duplicates	ChEBI181571_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181500-0000181749/ChEBI181571_p0.sdf