(2,3-Dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1)

CAS Number: 153608-99-2
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O=C([C@H](CC1)Cc2c1nc[nH]2)N(CC1)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H17N3O
Molecular Weight
267.331
Drug-likeness
4.1457
CAS
153608-99-2
InChI key
GZXONPGTMHLBKQ-UTONKHPSSA-N
SMILES
O=C([C@H](CC1)Cc2c1nc[nH]2)N(CC1)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 153608-99-2
Molecule Name (2,3-Dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone--hydrogen chloride (1/1)
Molecular Formula HCl.C16H17N3O
SMILES O=C([C@H](CC1)Cc2c1nc[nH]2)N(CC1)c2c1cccc2.Cl
InChI InChI=1S/C16H17N3O.ClH/c20-16(12-5-6-13-14(9-12)18-10-17-13)19-8-7-11-3-1-2-4-15(11)19;/h1-4,10,12H,5-9H2,(H,17,18);1H/t12-;/m1./s1
InChI Key GZXONPGTMHLBKQ-UTONKHPSSA-N
CanonicalSyTyLFy 66f292ab9145f553
TotalMolweight 303.792
Molecular Weight 267.331
MonoisotopicMass 267.137162
CLogP 2.1268
CLogS -3.03
H Acceptors 4
H Donors 1
TotalSurfaceArea 203.7
Relative PSA 0.20398
PolarSurfaceArea 48.99
Drug-likeness 4.1457
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.24228
Molecular Complexity 0.81719
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 6
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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