Benzamide, 2,6-dimethoxy-N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrochloride, hydrate (2:2:1)

CAS Number: 36623-81-1
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COc1cccc(OC)c1C(NC1CCN(CCc2c[nH]c3c2cccc3)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H29N3O3
Molecular Weight
407.512
Drug-likeness
8.7336
CAS
36623-81-1
InChI key
BDPAMZLIXDHCJE-UHFFFAOYSA-N
SMILES
COc1cccc(OC)c1C(NC1CCN(CCc2c[nH]c3c2cccc3)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 36623-81-1
Molecule Name Benzamide, 2,6-dimethoxy-N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrochloride, hydrate (2:2:1)
Molecular Formula HCl.C24H29N3O3
SMILES COc1cccc(OC)c1C(NC1CCN(CCc2c[nH]c3c2cccc3)CC1)=O.Cl
InChI InChI=1S/C24H29N3O3.ClH/c1-29-21-8-5-9-22(30-2)23(21)24(28)26-18-11-14-27(15-12-18)13-10-17-16-25-20-7-4-3-6-19(17)20;/h3-9,16,18,25H,10-15H2,1-2H3,(H,26,28);1H
InChI Key BDPAMZLIXDHCJE-UHFFFAOYSA-N
CanonicalSyTyLFy af1aab94c6da15f4
TotalMolweight 443.973
Molecular Weight 407.512
MonoisotopicMass 407.220892
CLogP 3.3471
CLogS -3.804
H Acceptors 6
H Donors 2
TotalSurfaceArea 322.78
Relative PSA 0.19221
PolarSurfaceArea 66.59
Drug-likeness 8.7336
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56667
Molecula Flexibility 0.42708
Molecular Complexity 0.78821
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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