2-{4-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}ethyl 4-{[(5-methoxy-1H-indol-3-yl)acetyl]oxy}benzoate--hydrogen chloride (1/2)

CAS Number: 85476-81-9
Structure Viewer
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COc(cc1)cc2c1[nH]cc2CC(Oc(cc1)ccc1C(OCCN1CCN(CC(N2CCCC2)=O)CC1)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H36N4O6
Molecular Weight
548.638
Drug-likeness
6.6262
CAS
85476-81-9
InChI key
JVFOMTHLHZHFOJ-UHFFFAOYSA-N
SMILES
COc(cc1)cc2c1[nH]cc2CC(Oc(cc1)ccc1C(OCCN1CCN(CC(N2CCCC2)=O)CC1)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85476-81-9
Molecule Name 2-{4-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}ethyl 4-{[(5-methoxy-1H-indol-3-yl)acetyl]oxy}benzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H36N4O6
SMILES COc(cc1)cc2c1[nH]cc2CC(Oc(cc1)ccc1C(OCCN1CCN(CC(N2CCCC2)=O)CC1)=O)=O.Cl.Cl
InChI InChI=1S/C30H36N4O6.2ClH/c1-38-25-8-9-27-26(19-25)23(20-31-27)18-29(36)40-24-6-4-22(5-7-24)30(37)39-17-16-32-12-14-33(15-13-32)21-28(35)34-10-2-3-11-34;;/h4-9,19-20,31H,2-3,10-18,21H2,1H3;2*1H
InChI Key JVFOMTHLHZHFOJ-UHFFFAOYSA-N
CanonicalSyTyLFy fb80bda4c3d6d640
TotalMolweight 621.56
Molecular Weight 548.638
MonoisotopicMass 548.263486
CLogP 2.89
CLogS -2.818
H Acceptors 10
H Donors 1
TotalSurfaceArea 421.72
Relative PSA 0.22233
PolarSurfaceArea 104.41
Drug-likeness 6.6262
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.49812
Molecular Complexity 0.83102
Fragments 3
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 18
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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