1-[3-(Dimethylamino)propyl]-4,6-dimethyl-7-phenyl-3,4-dihydro[1,4]diazepino[3,2,1-hi]indol-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 122807-53-8
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CC(C1)n(c(C)c(c2ccc3)-c4ccccc4)c2c3N(CCCN(C)C)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H29N3O
Molecular Weight
375.514
Drug-likeness
7.5156
CAS
122807-53-8
InChI key
ATZIBFNDYVVCHT-LMOVPXPDSA-N
SMILES
CC(C1)n(c(C)c(c2ccc3)-c4ccccc4)c2c3N(CCCN(C)C)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 122807-53-8
Molecule Name 1-[3-(Dimethylamino)propyl]-4,6-dimethyl-7-phenyl-3,4-dihydro[1,4]diazepino[3,2,1-hi]indol-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C24H29N3O
SMILES CC(C1)n(c(C)c(c2ccc3)-c4ccccc4)c2c3N(CCCN(C)C)C1=O.Cl
InChI InChI=1S/C24H29N3O.ClH/c1-17-16-22(28)26(15-9-14-25(3)4)21-13-8-12-20-23(18(2)27(17)24(20)21)19-10-6-5-7-11-19;/h5-8,10-13,17H,9,14-16H2,1-4H3;1H/t17-;/m0./s1
InChI Key ATZIBFNDYVVCHT-LMOVPXPDSA-N
CanonicalSyTyLFy e10f9a166401135d
TotalMolweight 411.975
Molecular Weight 375.514
MonoisotopicMass 375.231062
CLogP 4.2387
CLogS -4.005
H Acceptors 4
TotalSurfaceArea 298.25
Relative PSA 0.090562
PolarSurfaceArea 28.48
Drug-likeness 7.5156
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.34343
Molecular Complexity 0.96824
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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