N-[2-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]-1H-indole-2-carboxamide

HCID 13769770
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Basic information

Standard SMILES
O=C(NCCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1)c1cc2ccccc2[nH]1
InChIKey
HTWLQUVNFCGATR-UHFFFAOYSA-N
Molecular formula
C30H31FN6O
Average molar mass
510.6 g/mol
Monoisotopic mass
510.2543378

Names & identifiers

Preferred name
N-[2-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]-1H-indole-2-carboxamide
IUPAC
N-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-1H-indole-2-carboxamide

Names & synonyms

SCHEMBL10508383HTWLQUVNFCGATR-UHFFFAOYSA-NN-[2-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]-1H-indole-2-carboxamide

Database identifiers

PubChem CID
13769770

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
78 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
38

Related reactions

2 records
New reaction record

Compound notes

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