MC-3580

MC-3580

Name
Unique ID MC-3580
Original ID BRD-K18615777 (Over et al., 2016)
Common Name
Structure Representations
InchiKey DPXQKSZBFMAGAY-KHCICDEESA-N
Isomeric SMILES COCC(=O)N1C[C@@H](C)[C@H](OC)CN(C)C(=O)c2cc(NC(=O)c3ccccc3)ccc2OC[C@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint Papp BA+Inh.
Value 16.25
Unit 10-6 cm/s
Standardized Value -4.79
Molecule Descriptors
MW (Da) 497.59 NRotB 5
HBA 6 Kier Index (Φ) 9.44
HBD 1 AR 0.25
cLogP 2.92 Fsp3 0.44
TPSA (Å2) 97.41 MRS 12
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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