N-[(2R)-6-methylheptan-2-yl]-9-oxo-1H,2H,3H-pyrrolo[2,1-b]quinazoline-6-carboxamide
AlkaPlorer ID: AK198287
Synonym: None
IUPAC Name: N-[(2R)-6-methylheptan-2-yl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Structure
SMILES: CC(C)CCC[C@@H](C)NC(=O)C1=CC=C2C(=O)N3CCCC3=NC2=C1
InChI: InChI=1S/C20H27N3O2/c1-13(2)6-4-7-14(3)21-19(24)15-9-10-16-17(12-15)22-18-8-5-11-23(18)20(16)25/h9-10,12-14H,4-8,11H2,1-3H3,(H,21,24)/t14-/m1/s1
InChIKey: CBEPQADDRPDKLD-CQSZACIVSA-N
Source
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Properties Information
Molecule Weight: 341.4550000000001
TPSA？: 63.99
MolLogP？: 3.287300000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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