(10-Methoxy-1,6-dimethylergolin-8-yl)methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

CAS Number: 38907-33-4
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Cc1c(C(OC[C@H](C2)CN(C)[C@H](Cc3cn(C)c4cccc5c34)[C@]25OC)=O)[nH]c(C)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H31N3O3
Molecular Weight
421.539
Drug-likeness
5.6699
CAS
38907-33-4
InChI key
KCUSRECMSKEGKJ-SAQVGAHLSA-N
SMILES
Cc1c(C(OC[C@H](C2)CN(C)[C@H](Cc3cn(C)c4cccc5c34)[C@]25OC)=O)[nH]c(C)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 38907-33-4
Molecule Name (10-Methoxy-1,6-dimethylergolin-8-yl)methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
Molecular Formula C25H31N3O3
SMILES Cc1c(C(OC[C@H](C2)CN(C)[C@H](Cc3cn(C)c4cccc5c34)[C@]25OC)=O)[nH]c(C)c1
InChI InChI=1S/C25H31N3O3/c1-15-9-16(2)26-23(15)24(29)31-14-17-11-25(30-5)19-7-6-8-20-22(19)18(13-27(20)3)10-21(25)28(4)12-17/h6-9,13,17,21,26H,10-12,14H2,1-5H3/t17-,21+,25+/m1/s1
InChI Key KCUSRECMSKEGKJ-SAQVGAHLSA-N
CanonicalSyTyLFy 385420d668ea16e
TotalMolweight 421.539
Molecular Weight 421.539
MonoisotopicMass 421.236542
CLogP 3.1913
CLogS -3.23
H Acceptors 6
H Donors 1
TotalSurfaceArea 319.19
Relative PSA 0.17999
PolarSurfaceArea 59.49
Drug-likeness 5.6699
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.3103
Molecular Complexity 1.0031
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 15
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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