(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

CAS Number: 138091-43-7
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C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1[C@]1(C)C3=Cc3nc4nc(cccc5)c5n4cc3C1)[C@@]2(C#C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C29H31N3O
Molecular Weight
437.585
Drug-likeness
2.9309
CAS
138091-43-7
InChI key
YBCYJDNOPAFFOW-MRFFJIIUSA-N
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
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 138091-43-7
Molecule Name (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
Molecular Formula 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
InChI Key YBCYJDNOPAFFOW-MRFFJIIUSA-N
CanonicalSyTyLFy 435ec573873b4067
TotalMolweight 437.585
Molecular Weight 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
Drug-likeness 2.9309
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
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

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