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138091 43 7 | Cheminformatics

Chemical : (1R,3aS,3bR,15aR,15bS,17aS)-1-Ethynyl-15a,17a-dimethyl-2,3,3a,3b,4,5,15,15a,15b,16,17,17a-dodecahydro-1H-benzimidazo[2,1-b]cyclopenta[5,6]naphtho[1,2-g]quinazolin-1-ol

Casrn : 138091-43-7

MolName : (1R,3aS,3bR,15aR,15bS,17aS)-1-Ethynyl-15a,17a-dimethyl-2,3,3a,3b,4,5,15,15a,15b,16,17,17a-dodecahydro-1H-benzimidazo[2,1-b]cyclopenta[5,6]naphtho[1,2-g]quinazolin-1-ol

MolecularFormula : C29H31N3O

Smiles : C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@]1(C)C3=Cc3nc4nc(cccc5)c5n4cc3C1)[C@@]2(C#C)O

InChI : InChI=1S/C29H31N3O/c1-4-29(33)14-12-22-20-10-9-19-15-24-18(16-27(19,2)21(20)11-13-28(22,29)3)17-32-25-8-6-5-7-23(25)30-26(32)31-24/h1,5-8,15,17,20-22,33H,9-14,16H2,2-3H3/t20-,21-,22-,27+,28+,29+/m1/s1

InChIK : YBCYJDNOPAFFOW-MRFFJIIUSA-N

CanonicalSyTyLFy : 435ec573873b4067

TotalMolweight : 437.585

Molweight : 437.585

MonoisotopicMass : 437.246712

CLogP : 4.6938

CLogS : -5.772

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 321.07

Relative PSA : 0.1339

PolarSurfaceArea : 50.42

Druglikeness : 2.9309

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.48485

Molecula Flexibility : 0.11481

Molecular Complexity : 1.0188

Fragments : 1

Non HAtoms : 33

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 6

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 3

Aromatic Atoms : 13

Sp3Atoms : 16

Aromatic Nitrogens : 3

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000000-13-4highhighhighC21H28O12472.441-0.17986
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-51-6highhighhighC7H8O108.14-2.2456
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-13-5nonenonehighC12H22N2O210.323.9217
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-76-5nonenonehighC7H13N111.1873.5517
100-47-0highnonehighC7H5N103.124-6.0498
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100017-22-9highhighhighC5H8O2100.117-8.1063
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-49-2nonenonenoneC7H14O114.187-9.3679
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-39-0highhighnoneC7H7Br171.037-7.8241
100020-94-8highnonelowC12H17OCl212.719-11.962
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81