11-{[3,28-Dihydroxy-29-(pyrrolidin-1-yl)lup-20(30)-en-28-ylidene]amino}undecanoic acid

CAS Number: 150840-87-2
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CC(C)([C@H](CC1)[C@](C)(CC2)[C@@H](CC3)[C@]1(C)[C@](C)(CC1)[C@H]3[C@@H]([C@@H](CC3)C(CN4CCCC4)=C)[C@@]13/C(/O)=N\CCCCCCCCCCC(O)=O)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C45H76N2O4
Molecular Weight
709.108
Drug-likeness
-9.7573
CAS
150840-87-2
InChI key
HKTYZRFGHVZYAO-AZMAVOFUSA-N
SMILES
CC(C)([C@H](CC1)[C@](C)(CC2)[C@@H](CC3)[C@]1(C)[C@](C)(CC1)[C@H]3[C@@H]([C@@H](CC3)C(CN4CCCC4)=C)[C@@]13/C(/O)=N\CCCCCCCCCCC(O)=O)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 150840-87-2
Molecule Name 11-{[3,28-Dihydroxy-29-(pyrrolidin-1-yl)lup-20(30)-en-28-ylidene]amino}undecanoic acid
Molecular Formula C45H76N2O4
SMILES CC(C)([C@H](CC1)[C@](C)(CC2)[C@@H](CC3)[C@]1(C)[C@](C)(CC1)[C@H]3[C@@H]([C@@H](CC3)C(CN4CCCC4)=C)[C@@]13/C(/O)=N\CCCCCCCCCCC(O)=O)[C@H]2O
InChI InChI=1S/C45H76N2O4/c1-32(31-47-29-15-16-30-47)33-20-25-45(40(51)46-28-14-12-10-8-7-9-11-13-17-38(49)50)27-26-43(5)34(39(33)45)18-19-36-42(4)23-22-37(48)41(2,3)35(42)21-24-44(36,43)6/h33-37,39,48H,1,7-31H2,2-6H3,(H,46,51)(H,49,50)/t33-,34-,35-,36+,37-,39-
InChI Key HKTYZRFGHVZYAO-AZMAVOFUSA-N
CanonicalSyTyLFy 13123e36df1b0644
TotalMolweight 709.108
Molecular Weight 709.108
MonoisotopicMass 708.580508
CLogP 8.8746
CLogS -8.348
H Acceptors 6
H Donors 3
TotalSurfaceArea 557.67
Relative PSA 0.12086
PolarSurfaceArea 93.36
Drug-likeness -9.7573
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4902
Molecula Flexibility 0.39247
Molecular Complexity 1.0171
Fragments 1
Non HAtoms 51
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 10
Rotatable Bond 15
Rings Closures 6
Small Rings 6
Sp3Atoms 45
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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