CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI195167_t1 (108362)

Formula C₂₁H₃₀O₄

MW 346.47

InChIKey LBWADRMGOOBFED-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 58

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 7

ONatoms 4

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 1.69

logP 2.6667

PSA 74.6

MR 96.3346

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -170.44991

PM7_Total_Energy_ev -4165.83482

PM7_Electronic_Energy_ev -36639.16322

PM7_Dipole_Debye 5.26783

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.62

PM7_LUMO_Energy_ev -0.033

PM7_COSMO_Area_square_ang 338.19

PM7_COSMO_Volue_cubic_ang 432.62

PM7_Electron_Affinity_ev 0.033

PM7_Ionization_Energy_ev 9.62

PM7_Energy_Gap_ev 9.587

PM7_Global_Hardness_ev 4.7935

PM7_Global_Softness_ev 0.20861583394179617

PM7_Chemical_Potential_ev -4.8265

PM7_Electronigativity_ev 4.8265

PM7_Back_Donation_Energy_ev -1.198375

PM7_Electrophilicity_ev 2.429863591321581

OPENEYE_Name (2~{S})-2-hydroxy-2-[(8~{S},9~{S},10~{S},13~{S},14~{S},17~{S})-10-(hydroxymethyl)-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetaldehyde

SMILES C1=C2CCC3C(C2(CCC1=O)CO)CCC4(C3CCC4C(C=O)O)C

Canonical_SMILES O=C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12CO)O

InChI 1/C21H30O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10-11,15-19,23,25H,2-9,12H2,1H3

InChI_3D 1S/C21H30O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10-11,15-19,23,25H,2-9,12H2,1H3/t15-,16-,17-,18+,19+,20-,21+/m0/s1

AuxInfo 1/0/N:19,5,7,10,9,6,11,12,8,1,20,21,2,3,14,16,15,13,4,18,17,24,25,22,23/rA:55cCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5;s6;;s9;;s11;s4s9;s7;s11s14;s10s14;s2s8s15;s12s13s16;s18;s4;s17;d3;s4;d20;s21;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s19;s19;s19;s20;s21;s21;s23;s25;/rC:.8679,-.4977,0;1.7371,0,0;;4.0908,4.366,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;2.5967,2.5196,0;3.4743,3.0237,0;5.2187,3.0279,0;3.4759,1.0071,0;2.6012,1.5123,0;4.3477,1.5084,0;1.7358,1.0056,0;4.349,2.5184,0;5.2163,2.0206,0;3.4464,5.1306,0;.8686,.5076,0;-.8653,-.5013,0;4.8555,5.0105,0;2.4619,4.9548,0;.0015,.0096,0;.8677,-.9977,0;3.7085,4.0437,0;2.9249,-.8821,0;2.2824,-.882,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;3.1535,3.4072,0;3.796,3.4064,0;5.5408,3.4103,0;3.4764,1.5071,0;2.6027,1.0123,0;4.4764,1.0252,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.6163,5.6008,0;1.1176,.074,0;.6196,.9412,0;4.7675,5.5027,0;.0003,-.4904,0;

Duplicates ChEBI195167_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.sdf

Formula	C₂₁H₃₀O₄
MW	346.47
InChIKey	LBWADRMGOOBFED-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	58
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	7
ONatoms	4
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	1.69
logP	2.6667
PSA	74.6
MR	96.3346
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-170.44991
PM7_Total_Energy_ev	-4165.83482
PM7_Electronic_Energy_ev	-36639.16322
PM7_Dipole_Debye	5.26783
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.62
PM7_LUMO_Energy_ev	-0.033
PM7_COSMO_Area_square_ang	338.19
PM7_COSMO_Volue_cubic_ang	432.62
PM7_Electron_Affinity_ev	0.033
PM7_Ionization_Energy_ev	9.62
PM7_Energy_Gap_ev	9.587
PM7_Global_Hardness_ev	4.7935
PM7_Global_Softness_ev	0.20861583394179617
PM7_Chemical_Potential_ev	-4.8265
PM7_Electronigativity_ev	4.8265
PM7_Back_Donation_Energy_ev	-1.198375
PM7_Electrophilicity_ev	2.429863591321581
OPENEYE_Name	(2~{S})-2-hydroxy-2-[(8~{S},9~{S},10~{S},13~{S},14~{S},17~{S})-10-(hydroxymethyl)-13-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetaldehyde
SMILES	C1=C2CCC3C(C2(CCC1=O)CO)CCC4(C3CCC4C(C=O)O)C
Canonical_SMILES	O=C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12CO)O
InChI	1/C21H30O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10-11,15-19,23,25H,2-9,12H2,1H3
InChI_3D	1S/C21H30O4/c1-20-8-7-17-15(16(20)4-5-18(20)19(25)11-22)3-2-13-10-14(24)6-9-21(13,17)12-23/h10-11,15-19,23,25H,2-9,12H2,1H3/t15-,16-,17-,18+,19+,20-,21+/m0/s1
AuxInfo	1/0/N:19,5,7,10,9,6,11,12,8,1,20,21,2,3,14,16,15,13,4,18,17,24,25,22,23/rA:55cCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5;s6;;s9;;s11;s4s9;s7;s11s14;s10s14;s2s8s15;s12s13s16;s18;s4;s17;d3;s4;d20;s21;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s19;s19;s19;s20;s21;s21;s23;s25;/rC:.8679,-.4977,0;1.7371,0,0;;4.0908,4.366,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;2.5967,2.5196,0;3.4743,3.0237,0;5.2187,3.0279,0;3.4759,1.0071,0;2.6012,1.5123,0;4.3477,1.5084,0;1.7358,1.0056,0;4.349,2.5184,0;5.2163,2.0206,0;3.4464,5.1306,0;.8686,.5076,0;-.8653,-.5013,0;4.8555,5.0105,0;2.4619,4.9548,0;.0015,.0096,0;.8677,-.9977,0;3.7085,4.0437,0;2.9249,-.8821,0;2.2824,-.882,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;3.1535,3.4072,0;3.796,3.4064,0;5.5408,3.4103,0;3.4764,1.5071,0;2.6027,1.0123,0;4.4764,1.0252,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.6163,5.6008,0;1.1176,.074,0;.6196,.9412,0;4.7675,5.5027,0;.0003,-.4904,0;
Duplicates	ChEBI195167_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000195000-0000195249/ChEBI195167_t1.sdf