CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI8176_p0 (3645)

Formula C₁₆H₂₁NO₄

MW 291.35

InChIKey OZKTVDIYALBSMA-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 21

Number_Rings 3

Number_Bonds 44

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 5

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.15

logP 2.1207

PSA 59

MR 82.4685

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -138.66299

PM7_Total_Energy_ev -3615.84832

PM7_Electronic_Energy_ev -26135.18733

PM7_Dipole_Debye 2.18512

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.886

PM7_LUMO_Energy_ev -0.509

PM7_COSMO_Area_square_ang 315.63

PM7_COSMO_Volue_cubic_ang 350.36

PM7_Electron_Affinity_ev 0.509

PM7_Ionization_Energy_ev 8.886

PM7_Energy_Gap_ev 8.377

PM7_Global_Hardness_ev 4.1885

PM7_Global_Softness_ev 0.2387489554733198

PM7_Chemical_Potential_ev -4.6975

PM7_Electronigativity_ev 4.6975

PM7_Back_Donation_Energy_ev -1.047125

PM7_Electrophilicity_ev 2.6341776590664914

OPENEYE_Name [(1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxy-benzoate

SMILES c1cc(c(cc1C(=O)OC2CC3CCC(C2)N3C)OC)O

Canonical_SMILES COc1cc(ccc1O)C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)N2C

InChI 1/C16H21NO4/c1-17-11-4-5-12(17)9-13(8-11)21-16(19)10-3-6-14(18)15(7-10)20-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3

InChI_3D 1S/C16H21NO4/c1-17-11-4-5-12(17)9-13(8-11)21-16(19)10-3-6-14(18)15(7-10)20-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3/t11-,12+,13-

AuxInfo 1/0/N:15,16,1,8,9,2,3,10,11,4,12,13,14,5,6,7,17,19,18,20,21/E:(4,5)(8,9)(11,12)/rA:42cCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;;s8;;;s8s10;s9s11;s10s11;;;s12s13s15;d7;s5;s6s16;s7s14;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s15;s15;s16;s16;s16;s19;/rC:2.9641,-.471,0;3.951,-.6325,0;3.2394,1.2421,0;2.605,.4623,0;4.5853,.1473,0;4.2327,1.0885,0;1.6175,.6195,0;-3.2953,1.6952,0;-3.668,.7672,0;-.3508,1.7098,0;-.8184,.9864,0;-1.6002,2.4331,0;-2.1336,1.3957,0;;-2.0701,4.8241,0;5.8511,1.7057,0;-1.9728,3.8288,0;1.2598,1.5533,0;5.5722,-.0142,0;4.8637,1.8643,0;.9876,-.1572,0;2.6486,-.8589,0;4.1285,-1.1,0;3.0598,1.7088,0;-3.7918,1.7539,0;-3.3682,2.1899,0;-3.6023,.2715,0;-4.1641,.8295,0;-.2115,2.19,0;.1488,1.6898,0;-.8993,.493,0;-1.2438,.7236,0;-1.2032,2.7371,0;-2.1118,.8962,0;-.2476,-.4344,0;-2.5677,4.7754,0;-2.1187,5.3217,0;-1.5725,4.8727,0;5.7718,1.212,0;5.9304,2.1994,0;6.3447,1.6264,0;5.7489,-.482,0;

Duplicates ChEBI8176_p0;ChEBI92504_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.sdf

Formula	C₁₆H₂₁NO₄
MW	291.35
InChIKey	OZKTVDIYALBSMA-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	21
Number_Rings	3
Number_Bonds	44
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	5
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.15
logP	2.1207
PSA	59
MR	82.4685
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-138.66299
PM7_Total_Energy_ev	-3615.84832
PM7_Electronic_Energy_ev	-26135.18733
PM7_Dipole_Debye	2.18512
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.886
PM7_LUMO_Energy_ev	-0.509
PM7_COSMO_Area_square_ang	315.63
PM7_COSMO_Volue_cubic_ang	350.36
PM7_Electron_Affinity_ev	0.509
PM7_Ionization_Energy_ev	8.886
PM7_Energy_Gap_ev	8.377
PM7_Global_Hardness_ev	4.1885
PM7_Global_Softness_ev	0.2387489554733198
PM7_Chemical_Potential_ev	-4.6975
PM7_Electronigativity_ev	4.6975
PM7_Back_Donation_Energy_ev	-1.047125
PM7_Electrophilicity_ev	2.6341776590664914
OPENEYE_Name	[(1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxy-benzoate
SMILES	c1cc(c(cc1C(=O)OC2CC3CCC(C2)N3C)OC)O
Canonical_SMILES	COc1cc(ccc1O)C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)N2C
InChI	1/C16H21NO4/c1-17-11-4-5-12(17)9-13(8-11)21-16(19)10-3-6-14(18)15(7-10)20-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3
InChI_3D	1S/C16H21NO4/c1-17-11-4-5-12(17)9-13(8-11)21-16(19)10-3-6-14(18)15(7-10)20-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3/t11-,12+,13-
AuxInfo	1/0/N:15,16,1,8,9,2,3,10,11,4,12,13,14,5,6,7,17,19,18,20,21/E:(4,5)(8,9)(11,12)/rA:42cCCCCCCCCCCCCCCCCNOOOOHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;s4;;s8;;;s8s10;s9s11;s10s11;;;s12s13s15;d7;s5;s6s16;s7s14;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s15;s15;s16;s16;s16;s19;/rC:2.9641,-.471,0;3.951,-.6325,0;3.2394,1.2421,0;2.605,.4623,0;4.5853,.1473,0;4.2327,1.0885,0;1.6175,.6195,0;-3.2953,1.6952,0;-3.668,.7672,0;-.3508,1.7098,0;-.8184,.9864,0;-1.6002,2.4331,0;-2.1336,1.3957,0;;-2.0701,4.8241,0;5.8511,1.7057,0;-1.9728,3.8288,0;1.2598,1.5533,0;5.5722,-.0142,0;4.8637,1.8643,0;.9876,-.1572,0;2.6486,-.8589,0;4.1285,-1.1,0;3.0598,1.7088,0;-3.7918,1.7539,0;-3.3682,2.1899,0;-3.6023,.2715,0;-4.1641,.8295,0;-.2115,2.19,0;.1488,1.6898,0;-.8993,.493,0;-1.2438,.7236,0;-1.2032,2.7371,0;-2.1118,.8962,0;-.2476,-.4344,0;-2.5677,4.7754,0;-2.1187,5.3217,0;-1.5725,4.8727,0;5.7718,1.212,0;5.9304,2.1994,0;6.3447,1.6264,0;5.7489,-.482,0;
Duplicates	ChEBI8176_p0;ChEBI92504_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000008000-0000008249/ChEBI8176_p0.sdf