CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI29651 (8755)

Formula C₂₀H₃₂

MW 272.47

InChIKey MRRHSEMHYVQUFK-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 52

Number_Heavy_Atoms 20

Number_Rings 3

Number_Bonds 54

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 3

ONatoms 0

HB_Donor 0

HB_Acceptor 0

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 0

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 0

Lipinski_Violations 1

XLogP3 0

XLogP 6.71

logP 6.2856

PSA 0

MR 90.444

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -35.90096

PM7_Total_Energy_ev -2889.62937

PM7_Electronic_Energy_ev -25704.10509

PM7_Dipole_Debye 0.59319

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.189

PM7_LUMO_Energy_ev 0.726

PM7_COSMO_Area_square_ang 314.03

PM7_COSMO_Volue_cubic_ang 384.36

PM7_Electron_Affinity_ev -0.726

PM7_Ionization_Energy_ev 8.189

PM7_Energy_Gap_ev 8.915

PM7_Global_Hardness_ev 4.4575

PM7_Global_Softness_ev 0.2243409983174425

PM7_Chemical_Potential_ev -3.7315

PM7_Electronigativity_ev 3.7315

PM7_Back_Donation_Energy_ev -1.114375

PM7_Electrophilicity_ev 1.5618723780145822

OPENEYE_Name (4~{a}~{S},4~{b}~{S},10~{a}~{S})-7-isopropylidene-1,1,4~{a}-trimethyl-3,4,4~{b},5,6,9,10,10~{a}-octahydro-2~{H}-phenanthrene

SMILES C1=C2CCC3C(C2CCC1=C(C)C)(CCCC3(C)C)C

Canonical_SMILES CC(=C1CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCCC1(C)C)C

InChI 1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3

InChI_3D 1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3/t17-,18-,20+/m0/s1

AuxInfo 1/0/N:16,17,19,20,18,9,6,5,8,7,11,10,1,4,3,2,12,13,15,14/E:(1,2)(3,4)/rA:52cCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s2;s3;s5;s6;;s9;s9;s2s8;s7;s10s12s13;s11s13;s4;s4;s14;s15;s15;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:.5098,.866,0;1.5098,.8605,0;;-1,.007,0;2.0203,1.7335,0;.4981,-.8737,0;3.0288,1.7326,0;1.5058,-.8814,0;4.5328,-.9029,0;3.5212,-.8973,0;5.0414,-.0275,0;2.0078,-.0133,0;3.5288,.8513,0;3.0202,-.024,0;4.5383,.8534,0;-1.4939,.8764,0;-1.506,-.8556,0;2.526,.8453,0;4.2347,2.5769,0;6.1842,1.4479,0;.2628,1.3007,0;1.5511,1.9064,0;2.1083,2.2257,0;.5815,-1.3667,0;.0272,-1.0418,0;2.9435,2.2253,0;3.4995,1.9011,0;1.9751,-1.0538,0;1.4164,-1.3733,0;5.002,-1.0756,0;4.4437,-1.3949,0;3.6058,-1.3901,0;3.0507,-1.0666,0;5.4257,.2923,0;5.4233,-.3502,0;1.5078,-.0117,0;3.7786,.4182,0;-1.0592,1.1234,0;-1.9287,.6295,0;-1.7409,1.3112,0;-1.9373,-.6026,0;-1.0747,-1.1086,0;-1.759,-1.2868,0;2.0913,.5982,0;2.9607,1.0924,0;2.2789,1.28,0;3.7423,2.4901,0;4.7271,2.6636,0;4.148,3.0693,0;6.0143,1.9182,0;6.3541,.9777,0;6.6545,1.6178,0;

Duplicates ChEBI29651

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.sdf

Formula	C₂₀H₃₂
MW	272.47
InChIKey	MRRHSEMHYVQUFK-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	52
Number_Heavy_Atoms	20
Number_Rings	3
Number_Bonds	54
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	3
ONatoms	0
HB_Donor	0
HB_Acceptor	0
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	0
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	0
Lipinski_Violations	1
XLogP3	0
XLogP	6.71
logP	6.2856
PSA	0
MR	90.444
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-35.90096
PM7_Total_Energy_ev	-2889.62937
PM7_Electronic_Energy_ev	-25704.10509
PM7_Dipole_Debye	0.59319
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.189
PM7_LUMO_Energy_ev	0.726
PM7_COSMO_Area_square_ang	314.03
PM7_COSMO_Volue_cubic_ang	384.36
PM7_Electron_Affinity_ev	-0.726
PM7_Ionization_Energy_ev	8.189
PM7_Energy_Gap_ev	8.915
PM7_Global_Hardness_ev	4.4575
PM7_Global_Softness_ev	0.2243409983174425
PM7_Chemical_Potential_ev	-3.7315
PM7_Electronigativity_ev	3.7315
PM7_Back_Donation_Energy_ev	-1.114375
PM7_Electrophilicity_ev	1.5618723780145822
OPENEYE_Name	(4~{a}~{S},4~{b}~{S},10~{a}~{S})-7-isopropylidene-1,1,4~{a}-trimethyl-3,4,4~{b},5,6,9,10,10~{a}-octahydro-2~{H}-phenanthrene
SMILES	C1=C2CCC3C(C2CCC1=C(C)C)(CCCC3(C)C)C
Canonical_SMILES	CC(=C1CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCCC1(C)C)C
InChI	1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3
InChI_3D	1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3/t17-,18-,20+/m0/s1
AuxInfo	1/0/N:16,17,19,20,18,9,6,5,8,7,11,10,1,4,3,2,12,13,15,14/E:(1,2)(3,4)/rA:52cCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;d3;s2;s3;s5;s6;;s9;s9;s2s8;s7;s10s12s13;s11s13;s4;s4;s14;s15;s15;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:.5098,.866,0;1.5098,.8605,0;;-1,.007,0;2.0203,1.7335,0;.4981,-.8737,0;3.0288,1.7326,0;1.5058,-.8814,0;4.5328,-.9029,0;3.5212,-.8973,0;5.0414,-.0275,0;2.0078,-.0133,0;3.5288,.8513,0;3.0202,-.024,0;4.5383,.8534,0;-1.4939,.8764,0;-1.506,-.8556,0;2.526,.8453,0;4.2347,2.5769,0;6.1842,1.4479,0;.2628,1.3007,0;1.5511,1.9064,0;2.1083,2.2257,0;.5815,-1.3667,0;.0272,-1.0418,0;2.9435,2.2253,0;3.4995,1.9011,0;1.9751,-1.0538,0;1.4164,-1.3733,0;5.002,-1.0756,0;4.4437,-1.3949,0;3.6058,-1.3901,0;3.0507,-1.0666,0;5.4257,.2923,0;5.4233,-.3502,0;1.5078,-.0117,0;3.7786,.4182,0;-1.0592,1.1234,0;-1.9287,.6295,0;-1.7409,1.3112,0;-1.9373,-.6026,0;-1.0747,-1.1086,0;-1.759,-1.2868,0;2.0913,.5982,0;2.9607,1.0924,0;2.2789,1.28,0;3.7423,2.4901,0;4.7271,2.6636,0;4.148,3.0693,0;6.0143,1.9182,0;6.3541,.9777,0;6.6545,1.6178,0;
Duplicates	ChEBI29651
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29651.sdf